CS-0371076
3-(6-Chloropyridin-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 897373-57-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂
Molecular Weight
204.66
Synonyms
None
SMILES
NC1=CC=CC(C2=CC=C(Cl)N=C2)=C1
Tpsa
38.91
Logp
2.9842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-chloro-3-pyridinyl)benzenamine | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 897373-57-8 | 3-(6-chloro-3-pyridinyl)benzenamine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P403+P233-P405-P501
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: NC1=CC=CC(C2=CC=C(Cl)N=C2)=C1
Tpsa: 38.91
Logp: 2.9842
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
NC1=CC=CC(C2=CC=C(Cl)N=C2)=C1
Tpsa:
38.91
Logp:
2.9842
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: C₅H₂BrNS₂
Molecular Weight: 220.11
Synonyms: None
SMILES: BrC(S1)=CC2=C1N=CS2
Tpsa: 12.89
Logp: 3.1203
H Acceptors: 3
H Donors: 0
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:
C₅H₂BrNS₂
Molecular Weight:
220.11
Synonyms:
None
SMILES:
BrC(S1)=CC2=C1N=CS2
Tpsa:
12.89
Logp:
3.1203
H Acceptors:
3
H Donors:
0
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
SMILES: NC1=CC=C(I)C(N)=C1
Tpsa: 52.04
Logp: 1.4556
H Acceptors: 2
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
SMILES:
NC1=CC=C(I)C(N)=C1
Tpsa:
52.04
Logp:
1.4556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18206749
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(N)C=C2)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18206749
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1