CS-0557452
(S)-3-amino-4-(pyridin-3-yl)butanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1217661-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557452-5g | In Stock | ₹ 3,10,966.00 |
CS-0557452 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,966.00
GST (18%): ₹ 55,973.88
Total Price: ₹ 3,66,939.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂O₂
Molecular Weight
253.13
Synonyms
γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride
SMILES
C1=CC(=CN=C1)C[C@@H](CC(=O)O)N.Cl.Cl
Tpsa
76.21
Logp
1.2697
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217661-66-9 | (S)-3-Amino-4-(pyridin-3-yl)butanoic acid dihydrochloride | A2B Chem | ₹ 60,876.00 - ₹ 1,48,541.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride
SMILES: C1=CC(=CN=C1)C[C@@H](CC(=O)O)N.Cl.Cl
Tpsa: 76.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
γ-(3-Pyridyl)-L-β-homoalanine dihydrochloride
SMILES:
C1=CC(=CN=C1)C[C@@H](CC(=O)O)N.Cl.Cl
Tpsa:
76.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: D-3-AMINOMETHYLPHE
SMILES: C([C@H](C(O)=O)N)C1=CC(CN)=CC=C1
Tpsa: 89.34
Logp: 0.0997
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
D-3-AMINOMETHYLPHE
SMILES:
C([C@H](C(O)=O)N)C1=CC(CN)=CC=C1
Tpsa:
89.34
Logp:
0.0997
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: (S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
SMILES: COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
(S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
SMILES:
COC(=O)[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
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: C₁₃H₉I₂NO
Molecular Weight: 449.03
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)I
Tpsa: 29.1
Logp: 4.1481
H Acceptors: 1
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:
C₁₃H₉I₂NO
Molecular Weight:
449.03
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)I
Tpsa:
29.1
Logp:
4.1481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2