CS-0363962
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1219150-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363962-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0363962-250mg | In Stock | ₹ 30,630.48 |
| 1g | CS-0363962-1g | In Stock | ₹ 60,918.72 |
CS-0363962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₄
Molecular Weight
440.49
Synonyms
FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES
CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa
91.42
Logp
5.01072
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Methyl-DL-Tryptophan | 1219150-44-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,84,116.37 | |
 | 1219150-44-3 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 20,962.20 - ₹ 42,951.12 |
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
Compare Similar Items
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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: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES: CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
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:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES:
CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa: 60.94
Logp: 2.8806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa:
60.94
Logp:
2.8806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃S₂
Molecular Weight: 325.45
Synonyms: 2-(1-Ethyl-1H-benzoimidazol-2-ylmethylsulfanyl)-benzothiazole
SMILES: CCN1C2=CC=CC=C2N=C1CSC3=NC4=CC=CC=C4S3
Tpsa: 30.71
Logp: 4.9582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃S₂
Molecular Weight:
325.45
Synonyms:
2-(1-Ethyl-1H-benzoimidazol-2-ylmethylsulfanyl)-benzothiazole
SMILES:
CCN1C2=CC=CC=C2N=C1CSC3=NC4=CC=CC=C4S3
Tpsa:
30.71
Logp:
4.9582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: {[(1-ethyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES: CCN1C(=CC=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
{[(1-ethyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES:
CCN1C(=CC=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5