CS-0467270
1-(5-Chloropyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 937399-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467270-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0467270-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0467270-1g | In Stock | ₹ 53,667.00 |
CS-0467270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD18260256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂
Molecular Weight
156.61
Synonyms
1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
SMILES
CC(C1=NC=C(C=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 | |
|---|---|---|---|---|
 | 937399-51-4 | 1-(5-Chloropyridin-2-yl)ethanamine | A2B Chem | ₹ 8,366.00 - ₹ 2,87,381.00 |
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: MFCD18260256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
SMILES: CC(C1=NC=C(C=C1)Cl)N
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18260256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
1-(5-CHLOROPYRIDIN-2-YL)ETHANAMINE
SMILES:
CC(C1=NC=C(C=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: C₁₀H₇ClF₃NO
Molecular Weight: 249.62
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-butyn-2-ol
SMILES: CC(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.4861
H Acceptors: 2
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:
C₁₀H₇ClF₃NO
Molecular Weight:
249.62
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-butyn-2-ol
SMILES:
CC(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.4861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 7-Bromo-5-methoxy-1,3-benzoxazole
SMILES: COC1=CC(=C2C(=C1)N=CO2)Br
Tpsa: 35.26
Logp: 2.5989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
7-Bromo-5-methoxy-1,3-benzoxazole
SMILES:
COC1=CC(=C2C(=C1)N=CO2)Br
Tpsa:
35.26
Logp:
2.5989
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁BrN₂OS
Molecular Weight: 347.23
Synonyms: None
SMILES: CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1
Tpsa: 37.79
Logp: 4.11921
H Acceptors: 3
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:
C₁₅H₁₁BrN₂OS
Molecular Weight:
347.23
Synonyms:
None
SMILES:
CC1=C2C(NC(N(C2=O)C3=CC=C(Br)C=C3)=S)=CC=C1
Tpsa:
37.79
Logp:
4.11921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1