CS-0053591
(1S)-1-(2-Chloropyridin-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1263094-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053591-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0053591-5g | In Stock | ₹ 3,68,905.00 |
CS-0053591 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂
Molecular Weight
193.07
Synonyms
(S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES
Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa
38.91
Logp
2.1765
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263094-57-0 | (S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: (S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES: Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
(S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES:
Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.1765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES: [H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES:
[H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: [H][C@]12CCN(C[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
[H][C@]12CCN(C[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl cis-5,5-dimethyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES: [H][C@]12CN[C@@]1([H])C(C)(C)CN(C2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl cis-5,5-dimethyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES:
[H][C@]12CN[C@@]1([H])C(C)(C)CN(C2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0