CS-0327263
2-((Tert-butoxycarbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 446847-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327263-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0327263-1g | In Stock | ₹ 63,813.00 |
| 5g | CS-0327263-5g | In Stock | ₹ 1,91,528.00 |
CS-0327263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
Boc-6-methyl-DL-tryptophan
SMILES
CC1=CC2=C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)C=C1
Tpsa
91.42
Logp
2.99672
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-[(tert-butoxy)carbonyl]amino-3-(6-methyl-1H-indol-3-yl)propanoic acid / 50mg / 794074644 / AC80379 / / 446847-83-2 / MFCD02682376 / 318.373 / C17H22N2O4 | eMolecules | ₹ 5,895.36 | |
 | 446847-83-2 | 2-((tert-Butoxycarbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 7,832.00 - ₹ 42,186.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-6-methyl-DL-tryptophan
SMILES: CC1=CC2=C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)C=C1
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-6-methyl-DL-tryptophan
SMILES:
CC1=CC2=C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)C=C1
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.5289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(4-ethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CCC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.5289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: CC(C)OC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N
Tpsa: 62.98
Logp: 3.26588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CC(C)OC(=O)CSC1=NC2=C(CCCCC2)C=C1C#N
Tpsa:
62.98
Logp:
3.26588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃S
Molecular Weight: 363.40
Synonyms: 6-methyl-2-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES: CN1CCC2=NC(=C(C=C2C1)C#N)SCC3=C(C=CC=C3)C(F)(F)F
Tpsa: 39.92
Logp: 4.25228
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆F₃N₃S
Molecular Weight:
363.40
Synonyms:
6-methyl-2-({[2-(trifluoromethyl)phenyl]methyl}sulfanyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES:
CN1CCC2=NC(=C(C=C2C1)C#N)SCC3=C(C=CC=C3)C(F)(F)F
Tpsa:
39.92
Logp:
4.25228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3