CS-0379864
4-Bromo-2-chloro-5-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1427405-56-8
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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
C₈H₅BrClNO
Molecular Weight
246.49
Synonyms
None
SMILES
N#CC1=CC(OC)=C(Br)C=C1Cl
Tpsa
33.02
Logp
2.98278
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-bromo-2-chloro-5-methoxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1427405-56-8 | 4-bromo-2-chloro-5-methoxybenzonitrile | A2B Chem | -- |
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: N#CC1=CC(OC)=C(Br)C=C1Cl
Tpsa: 33.02
Logp: 2.98278
H Acceptors: 2
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(Br)C=C1Cl
Tpsa:
33.02
Logp:
2.98278
H Acceptors:
2
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1,7-Naphthyridine-6-carboxylic acid, 8-chloro-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2N=CC=CC2=C1)OCC
Tpsa: 52.08
Logp: 2.4599
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1,7-Naphthyridine-6-carboxylic acid, 8-chloro-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2N=CC=CC2=C1)OCC
Tpsa:
52.08
Logp:
2.4599
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: C₈H₈BrClFOP
Molecular Weight: 285.48
Synonyms: None
SMILES: CP(C)(C1=CC(Cl)=C(F)C(Br)=C1)=O
Tpsa: 17.07
Logp: 3.4896
H Acceptors: 1
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:
C₈H₈BrClFOP
Molecular Weight:
285.48
Synonyms:
None
SMILES:
CP(C)(C1=CC(Cl)=C(F)C(Br)=C1)=O
Tpsa:
17.07
Logp:
3.4896
H Acceptors:
1
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: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: Benzoic acid, 4-chloro-2-fluoro-6-iodo-, methyl ester
SMILES: O=C(OC)C1=C(I)C=C(Cl)C=C1F
Tpsa: 26.3
Logp: 2.8703
H Acceptors: 2
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-6-iodo-, methyl ester
SMILES:
O=C(OC)C1=C(I)C=C(Cl)C=C1F
Tpsa:
26.3
Logp:
2.8703
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1