CS-0366655
4-Chloro-1-(4-methylbenzyl)-3-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1005577-45-6
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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
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa
60.96
Logp
2.80142
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005577-45-6 | 4-chloro-1-(4-methylbenzyl)-3-nitro-1H-pyrazole | 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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 2.80142
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
2.80142
H Acceptors:
4
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 4-Chloro-1,6-dimethyl-1H-pyridin-2-one
SMILES: CC1=CC(=CC(=O)N1C)Cl
Tpsa: 22
Logp: 1.34712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
4-Chloro-1,6-dimethyl-1H-pyridin-2-one
SMILES:
CC1=CC(=CC(=O)N1C)Cl
Tpsa:
22
Logp:
1.34712
H Acceptors:
2
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-1-phenylquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa: 22
Logp: 3.6441
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-1-phenylquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa:
22
Logp:
3.6441
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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa: 32.26
Logp: 3.9359
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa:
32.26
Logp:
3.9359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3