CS-0200001
3-Amino-3-(pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 149251-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0200001-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0200001-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0200001-10g | In Stock | ₹ 2,13,155.00 |
CS-0200001 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
SMILES
C1=CC=NC(=C1)C(CC(=O)O)N
Tpsa
76.21
Logp
0.5561
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149251-81-0 | 3-Amino-3-(pyridin-2-yl)propanoic acid | A2B Chem | -- |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
SMILES: C1=CC=NC(=C1)C(CC(=O)O)N
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
SMILES:
C1=CC=NC(=C1)C(CC(=O)O)N
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl chroman-5-carboxylate
SMILES: COC(=O)C1=C2CCCOC2=CC=C1
Tpsa: 35.53
Logp: 1.7982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl chroman-5-carboxylate
SMILES:
COC(=O)C1=C2CCCOC2=CC=C1
Tpsa:
35.53
Logp:
1.7982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: Ethyl 3-(4'-Cbz)piperidine-3-aminopropionate
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N
Tpsa: 81.86
Logp: 2.3157
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
Ethyl 3-(4'-Cbz)piperidine-3-aminopropionate
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OCC2=CC=CC=C2)N
Tpsa:
81.86
Logp:
2.3157
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: tert-Butyl-4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-piperizine-1-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.4343
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
tert-Butyl-4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-piperizine-1-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.4343
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3