CS-0367042
Ethyl 5-amino-1-(4-(chlorodifluoromethoxy)phenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 400073-88-3
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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
C₁₃H₁₂ClF₂N₃O₃
Molecular Weight
331.70
Synonyms
None
SMILES
O=C(C1=C(N)N(C2=CC=C(OC(F)(Cl)F)C=C2)N=C1)OCC
Tpsa
79.37
Logp
2.7991
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400073-88-3 | Ethyl 5-amino-1-{4-[chloro(difluoro)methoxy]phenyl}-1H-pyrazole-4-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: C₁₃H₁₂ClF₂N₃O₃
Molecular Weight: 331.70
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(OC(F)(Cl)F)C=C2)N=C1)OCC
Tpsa: 79.37
Logp: 2.7991
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClF₂N₃O₃
Molecular Weight:
331.70
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(OC(F)(Cl)F)C=C2)N=C1)OCC
Tpsa:
79.37
Logp:
2.7991
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O
Molecular Weight: 267.29
Synonyms: None
SMILES: CC1=CC(N2C(N)=C(C(N)=O)C=N2)=NC3=CC=CC=C13
Tpsa: 99.82
Logp: 1.41002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O
Molecular Weight:
267.29
Synonyms:
None
SMILES:
CC1=CC(N2C(N)=C(C(N)=O)C=N2)=NC3=CC=CC=C13
Tpsa:
99.82
Logp:
1.41002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄O
Molecular Weight: 281.11
Synonyms: 5-Amino-1-(4-bromo-phenyl)-1H-pyrazole-4-carboxylic acid amide
SMILES: NC(C=1C=NN(C1N)C2=CC=C(Br)C=C2)=O
Tpsa: 86.93
Logp: 1.3159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄O
Molecular Weight:
281.11
Synonyms:
5-Amino-1-(4-bromo-phenyl)-1H-pyrazole-4-carboxylic acid amide
SMILES:
NC(C=1C=NN(C1N)C2=CC=C(Br)C=C2)=O
Tpsa:
86.93
Logp:
1.3159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 1.88858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
1.88858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2