CS-0569511
(4-Chlorophenyl)(2-chloropyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 80099-85-0
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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
C₁₂H₇Cl₂NO
Molecular Weight
252.10
Synonyms
None
SMILES
O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2
Tpsa
29.96
Logp
3.6194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Chlorophenyl)(2-chloro-3-pyridinyl)methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2
Tpsa: 29.96
Logp: 3.6194
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2
Tpsa:
29.96
Logp:
3.6194
H Acceptors:
2
H Donors:
0
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: C₉H₆ClN₃O₄
Molecular Weight: 255.61
Synonyms: 2-chloro-3-cyano-6-methyl-5-nitro-isonicotinic acid methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C(C)=NC(Cl)=C1C#N
Tpsa: 106.12
Logp: 1.6099
H Acceptors: 6
H Donors: 0
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:
C₉H₆ClN₃O₄
Molecular Weight:
255.61
Synonyms:
2-chloro-3-cyano-6-methyl-5-nitro-isonicotinic acid methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C(C)=NC(Cl)=C1C#N
Tpsa:
106.12
Logp:
1.6099
H Acceptors:
6
H Donors:
0
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(N=C2OC)Cl
Tpsa: 44.24
Logp: 2.3004
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(N=C2OC)Cl
Tpsa:
44.24
Logp:
2.3004
H Acceptors:
4
H Donors:
0
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 2-chloro-4-amino-8-methylquinazoline
SMILES: CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N
Tpsa: 51.8
Logp: 2.17382
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
2-chloro-4-amino-8-methylquinazoline
SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N
Tpsa:
51.8
Logp:
2.17382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0