CS-0360344
4-Chloro-2-formylphenyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 512810-05-8
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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
C₁₂H₈BrClN₂O₃
Molecular Weight
343.56
Synonyms
None
SMILES
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2C=O)Cl)Br
Tpsa
61.19
Logp
2.8677
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512810-05-8 | 4-chloro-2-formylphenyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate | 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: C₁₂H₈BrClN₂O₃
Molecular Weight: 343.56
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2C=O)Cl)Br
Tpsa: 61.19
Logp: 2.8677
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClN₂O₃
Molecular Weight:
343.56
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)OC2=CC=C(C=C2C=O)Cl)Br
Tpsa:
61.19
Logp:
2.8677
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂O₃
Molecular Weight: 295.12
Synonyms: None
SMILES: O=C(OC1=CC=C(Cl)C=C1C=O)C2=CC=C(Cl)C=C2
Tpsa: 43.37
Logp: 4.0251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂O₃
Molecular Weight:
295.12
Synonyms:
None
SMILES:
O=C(OC1=CC=C(Cl)C=C1C=O)C2=CC=C(Cl)C=C2
Tpsa:
43.37
Logp:
4.0251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: 4-Chloro-2-methoxy-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide
SMILES: COC1=CC=C(CCNC(C2=C(OC)C=C(Cl)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
4-Chloro-2-methoxy-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide
SMILES:
COC1=CC=C(CCNC(C2=C(OC)C=C(Cl)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 4-chloro-2-methyl-5-nitro-quinolin-6-ol
SMILES: CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[O-])O)Cl
Tpsa: 76.26
Logp: 2.81042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
4-chloro-2-methyl-5-nitro-quinolin-6-ol
SMILES:
CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[O-])O)Cl
Tpsa:
76.26
Logp:
2.81042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1