CS-0530240
(S)-1-(6-Chloropyridin-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956435-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530240-1g | In Stock | ₹ 71,442.60 |
CS-0530240 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂
Molecular Weight
193.07
Synonyms
None
SMILES
C[C@@H](C1=CC=CC(Cl)=N1)N.Cl
Tpsa
38.91
Logp
2.1765
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956435-59-8 | (S)-1-(6-Chloropyridin-2-yl)ethanamine hydrochloride | A2B Chem | -- |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: None
SMILES: C[C@@H](C1=CC=CC(Cl)=N1)N.Cl
Tpsa: 38.91
Logp: 2.1765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC(Cl)=N1)N.Cl
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: C₆H₅BrF₂N₂O₂
Molecular Weight: 255.02
Synonyms: None
SMILES: COC1=C(Br)C(OC(F)F)=NC=N1
Tpsa: 44.24
Logp: 1.8491
H Acceptors: 4
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:
C₆H₅BrF₂N₂O₂
Molecular Weight:
255.02
Synonyms:
None
SMILES:
COC1=C(Br)C(OC(F)F)=NC=N1
Tpsa:
44.24
Logp:
1.8491
H Acceptors:
4
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: C₅H₇N₅O
Molecular Weight: 153.14
Synonyms: 2-amino-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
SMILES: O=C1N=C2N(NC(N)=N2)CC1
Tpsa: 83.08
Logp: -1.5924
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₅O
Molecular Weight:
153.14
Synonyms:
2-amino-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
SMILES:
O=C1N=C2N(NC(N)=N2)CC1
Tpsa:
83.08
Logp:
-1.5924
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C3CC3)C=CN=C2OC)O1
Tpsa: 40.58
Logp: 2.2668
H Acceptors: 4
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C3CC3)C=CN=C2OC)O1
Tpsa:
40.58
Logp:
2.2668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3