CS-0497169
(S)-2-amino-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 149704-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497169-100mg | In Stock | ₹ 27,550.32 |
| 250mg | CS-0497169-250mg | In Stock | ₹ 46,116.84 |
CS-0497169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
MFCD20526867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
(2S)-2-amino-3-{1H-pyrrolo[3,2-c]pyridin-3-yl}propanoic acid
SMILES
OC(=O)[C@@H](N)CC1C2=C(C=CN=C2)NC=1
Tpsa
92
Logp
0.5173
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S)-2-amino-3-(1H-pyrrolo[32-c]pyridin-3-yl)propanoic acid / 25mg / 758395734 / PBYS1410 / 0.000 / 149704-62-1 / MFCD20526867 / 205.217 / C10H11N3O2 | eMolecules | ₹ 22,768.37 | |
 | 149704-62-1 | 1H-Pyrrolo[3,2-c]pyridine-3-propanoic acid, a-amino-, (S)- | A2B Chem | ₹ 26,694.72 - ₹ 44,491.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20526867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: (2S)-2-amino-3-{1H-pyrrolo[3,2-c]pyridin-3-yl}propanoic acid
SMILES: OC(=O)[C@@H](N)CC1C2=C(C=CN=C2)NC=1
Tpsa: 92
Logp: 0.5173
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20526867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
(2S)-2-amino-3-{1H-pyrrolo[3,2-c]pyridin-3-yl}propanoic acid
SMILES:
OC(=O)[C@@H](N)CC1C2=C(C=CN=C2)NC=1
Tpsa:
92
Logp:
0.5173
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: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: None
SMILES: FC1=CC2=CC=NN2C=C1
Tpsa: 17.3
Logp: 1.4734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
None
SMILES:
FC1=CC2=CC=NN2C=C1
Tpsa:
17.3
Logp:
1.4734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24471293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-butyl 3-oxo-4-(pyridin-2-yl)butan-2-ylcarbamate
SMILES: CC(NC(=O)OC(C)(C)C)C(=O)CC1=CC=CC=N1
Tpsa: 68.29
Logp: 2.1064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24471293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-butyl 3-oxo-4-(pyridin-2-yl)butan-2-ylcarbamate
SMILES:
CC(NC(=O)OC(C)(C)C)C(=O)CC1=CC=CC=N1
Tpsa:
68.29
Logp:
2.1064
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: 1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethanamine
SMILES: CC(N)C1=NC2=CC=C(F)C=C2C=C1C1=CC=CC=N1
Tpsa: 51.8
Logp: 3.4556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethanamine
SMILES:
CC(N)C1=NC2=CC=C(F)C=C2C=C1C1=CC=CC=N1
Tpsa:
51.8
Logp:
3.4556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2