CS-0334518
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(naphthalen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1310680-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334518-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0334518-250mg | In Stock | ₹ 39,272.04 |
| 1g | CS-0334518-1g | In Stock | ₹ 78,116.28 |
CS-0334518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₄
Molecular Weight
437.49
Synonyms
(R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid
SMILES
O=C(O)C(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C5C=CC=CC5=C4
Tpsa
75.63
Logp
5.5467
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES a-[(Fmoc-amino)methyl]-2-naphthaleneacetic acid | 1310680-30-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,54,300.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-[(Fmoc-amino)methyl]-2-naphthaleneacetic acid | 1310680-30-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 15,49,525.82 | |
 | eMolecules (R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid | 1310680-30-8 | 1G | eMolecules | ₹ 90,916.06 | |
 | 1310680-30-8 | (R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid | A2B Chem | ₹ 20,106.60 - ₹ 22,68,623.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: (R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid
SMILES: O=C(O)C(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C5C=CC=CC5=C4
Tpsa: 75.63
Logp: 5.5467
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
(R,S)-Fmoc-3-amino-2-(naphthalen-2-yl)-propionic acid
SMILES:
O=C(O)C(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C5C=CC=CC5=C4
Tpsa:
75.63
Logp:
5.5467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃BrO₂
Molecular Weight: 349.35
Synonyms: 17-BROMO-HEPTADECANECARBOXYLIC ACID
SMILES: C(CCCCCCCCBr)CCCCCCCC(=O)O
Tpsa: 37.3
Logp: 6.3174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃BrO₂
Molecular Weight:
349.35
Synonyms:
17-BROMO-HEPTADECANECARBOXYLIC ACID
SMILES:
C(CCCCCCCCBr)CCCCCCCC(=O)O
Tpsa:
37.3
Logp:
6.3174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
16
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: METHYL 2-METHYL-4-(3-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CC1=C(C(OC)=O)C(C2=CC([N+]([O-])=O)=CC=C2)CC(N1)=O
Tpsa: 98.54
Logp: 1.6453
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
METHYL 2-METHYL-4-(3-NITROPHENYL)-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CC1=C(C(OC)=O)C(C2=CC([N+]([O-])=O)=CC=C2)CC(N1)=O
Tpsa:
98.54
Logp:
1.6453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₂
Molecular Weight: 275.31
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC=N2)N=C1C
Tpsa: 72.62
Logp: 1.14172
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₂
Molecular Weight:
275.31
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC=N2)N=C1C
Tpsa:
72.62
Logp:
1.14172
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4