CS-0690452
(s)-1-(4-Chloropyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213108-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690452-5g | In Stock | ₹ 1,99,269.24 |
CS-0690452 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
None
SMILES
C[C@@H](C1=NC=CC(=C1)Cl)N
Tpsa
38.91
Logp
1.7547
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213108-22-5 | (s)-1-(4-Chloropyridin-2-yl)ethan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: C[C@@H](C1=NC=CC(=C1)Cl)N
Tpsa: 38.91
Logp: 1.7547
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
C[C@@H](C1=NC=CC(=C1)Cl)N
Tpsa:
38.91
Logp:
1.7547
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa: 63.32
Logp: 1.5436
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa:
63.32
Logp:
1.5436
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[C@H](C=C)N)Cl
Tpsa: 26.02
Logp: 2.83422
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[C@H](C=C)N)Cl
Tpsa:
26.02
Logp:
2.83422
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC=N1)Br)N
Tpsa: 38.91
Logp: 1.8638
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC=N1)Br)N
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1