CS-0317432
2-Amino-3-(5-amino-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 6383-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317432-100mg | In Stock | ₹ 31,999.44 |
| 250mg | CS-0317432-250mg | In Stock | ₹ 63,742.20 |
| 1g | CS-0317432-1g | In Stock | ₹ 1,27,142.16 |
CS-0317432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
5-Amino-DL-tryptophan
SMILES
C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)O)N
Tpsa
105.13
Logp
0.7045
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6383-69-3 | 5-Amino-dl-tryptophan | A2B Chem | ₹ 11,379.48 - ₹ 40,042.08 |
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-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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 5-Amino-DL-tryptophan
SMILES: C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)O)N
Tpsa: 105.13
Logp: 0.7045
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
5-Amino-DL-tryptophan
SMILES:
C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)O)N
Tpsa:
105.13
Logp:
0.7045
H Acceptors:
3
H Donors:
4
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide
SMILES: O=CC1=C(N2CCC(C(N)=O)CC2)N=C3C=CC=CN3C1=O
Tpsa: 97.77
Logp: 0.2087
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide
SMILES:
O=CC1=C(N2CCC(C(N)=O)CC2)N=C3C=CC=CN3C1=O
Tpsa:
97.77
Logp:
0.2087
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa: 66.4
Logp: 0.4257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa:
66.4
Logp:
0.4257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Pyrocatechol, diacetate
SMILES: CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Pyrocatechol, diacetate
SMILES:
CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2