CS-0467361
2-Chloropyridin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 94770-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0467361-1kg | In Stock | ₹ 30,171.00 |
CS-0467361 - 1kg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Cl₂N₂
Molecular Weight
165.02
Synonyms
OTAVA-BB BB7110951374
SMILES
C1=CC(=C(Cl)N=C1)N.Cl
Tpsa
38.91
Logp
1.739
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94770-75-9 | 2-Chloropyridin-3-amine hydrochloride | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅H₆Cl₂N₂
Molecular Weight: 165.02
Synonyms: OTAVA-BB BB7110951374
SMILES: C1=CC(=C(Cl)N=C1)N.Cl
Tpsa: 38.91
Logp: 1.739
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:
C₅H₆Cl₂N₂
Molecular Weight:
165.02
Synonyms:
OTAVA-BB BB7110951374
SMILES:
C1=CC(=C(Cl)N=C1)N.Cl
Tpsa:
38.91
Logp:
1.739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-Amino-6-ethylquinoline
SMILES: CCC1=CC2=C(C=CN=C2C=C1)N
Tpsa: 38.91
Logp: 2.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-Amino-6-ethylquinoline
SMILES:
CCC1=CC2=C(C=CN=C2C=C1)N
Tpsa:
38.91
Logp:
2.3794
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 7,8-Dimethyl-quinolin-4-ylamine
SMILES: CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa: 38.91
Logp: 2.43384
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
7,8-Dimethyl-quinolin-4-ylamine
SMILES:
CC1=CC=C2C(=CC=NC2=C1C)N
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-ethyl-3-methoxy-benzoic acid
SMILES: CCC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 46.53
Logp: 1.9558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-ethyl-3-methoxy-benzoic acid
SMILES:
CCC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
46.53
Logp:
1.9558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3