CS-0554365
N-(3-bromophenyl)-1-methyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1015523-68-8
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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
C₁₁H₁₀BrN₃O
Molecular Weight
280.12
Synonyms
None
SMILES
CN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)Br
Tpsa
46.92
Logp
2.4349
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: CN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)Br
Tpsa: 46.92
Logp: 2.4349
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(=O)NC2=CC(=CC=C2)Br
Tpsa:
46.92
Logp:
2.4349
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(NC1=NN(C)C=C1)C2=CC=CC=C2Br
Tpsa: 46.92
Logp: 2.4349
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(NC1=NN(C)C=C1)C2=CC=CC=C2Br
Tpsa:
46.92
Logp:
2.4349
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, dimethyl ester (en)
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OC
Tpsa: 52.6
Logp: 2.059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
2-Propenoic acid, 3,3'-(1,3-phenylene)bis-, dimethyl ester (en)
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OC
Tpsa:
52.6
Logp:
2.059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C
Tpsa: 85.08
Logp: 3.95024
H Acceptors: 5
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:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C
Tpsa:
85.08
Logp:
3.95024
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3