CS-0465344
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 372144-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465344-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0465344-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0465344-5g | In Stock | ₹ 90,265.80 |
CS-0465344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD02683182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₅
Molecular Weight
459.53
Synonyms
3-N-Fmoc-Amino-3-(3-tert-butoxyphenyl)propionic acid
SMILES
CC(C)(OC1=CC=CC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1)C
Tpsa
84.86
Logp
5.9184
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(FMOC-AMINO)-3-(3-TERT-BUTOXYPHENYL)PROPANOIC ACID / 0.25g / 696739842 / AC7674 / 95.000 / 372144-16-6 / MFCD02683182 / 459.542 / C28H29NO5 | eMolecules | ₹ 24,307.60 | |
 | 372144-16-6 | 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxy)phenyl)propanoic acid | A2B Chem | ₹ 17,112.00 - ₹ 32,085.00 |
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: 98%
MDL No: MFCD02683182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: 3-N-Fmoc-Amino-3-(3-tert-butoxyphenyl)propionic acid
SMILES: CC(C)(OC1=CC=CC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1)C
Tpsa: 84.86
Logp: 5.9184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02683182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
3-N-Fmoc-Amino-3-(3-tert-butoxyphenyl)propionic acid
SMILES:
CC(C)(OC1=CC=CC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1)C
Tpsa:
84.86
Logp:
5.9184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00728969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: ZXRKBOSGZPPZRB-UHFFFAOYSA-N
SMILES: C1=CSC2=NC=NC(=C12)N3CCNCC3
Tpsa: 41.05
Logp: 1.1009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
ZXRKBOSGZPPZRB-UHFFFAOYSA-N
SMILES:
C1=CSC2=NC=NC(=C12)N3CCNCC3
Tpsa:
41.05
Logp:
1.1009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09607730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: C1CN(CCN1)C2=NC=NC(=C2)Cl
Tpsa: 41.05
Logp: 0.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09607730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC=NC(=C2)Cl
Tpsa:
41.05
Logp:
0.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13184975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₉
Molecular Weight: 328.23
Synonyms: Di(N-succinimidyl) 2,2'-Oxydiacetate
SMILES: C1CC(=O)N(C1=O)OC(=O)COCC(=O)ON2C(=O)CCC2=O
Tpsa: 136.59
Logp: -1.7826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13184975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₉
Molecular Weight:
328.23
Synonyms:
Di(N-succinimidyl) 2,2'-Oxydiacetate
SMILES:
C1CC(=O)N(C1=O)OC(=O)COCC(=O)ON2C(=O)CCC2=O
Tpsa:
136.59
Logp:
-1.7826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6