CS-0665496
(s)-3-Amino-3-(pyridin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 444806-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665496-5g | In Stock | ₹ 2,76,786.60 |
CS-0665496 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,786.60
GST (18%): ₹ 49,821.588
Total Price: ₹ 3,26,608.188
Purity
98%
MDL No
MFCD04113701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
C1=CN=CC=C1[C@H](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 | |
|---|---|---|---|---|
 | 444806-04-6 | (S)-3-Amino-3-(pyridin-4-yl)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04113701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1=CN=CC=C1[C@H](CC(=O)O)N
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1=CN=CC=C1[C@H](CC(=O)O)N
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15528007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCCC2=O
Tpsa: 46.61
Logp: 2.3802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15528007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCCCC2=O
Tpsa:
46.61
Logp:
2.3802
H Acceptors:
3
H Donors:
0
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: C1[C@@H]([C@H](O[C@@H]1N2C=CC(=NC2=O)N)CO)O
Tpsa: 110.6
Logp: -1.5338
H Acceptors: 7
H Donors: 3
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1[C@@H]([C@H](O[C@@H]1N2C=CC(=NC2=O)N)CO)O
Tpsa:
110.6
Logp:
-1.5338
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: None
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)O
Tpsa: 104.55
Logp: -1.51428
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00069766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)O
Tpsa:
104.55
Logp:
-1.51428
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2