CS-0554090
N-(tert-butyl)-1-methyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1197530-35-0
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
O=C(NC(C)(C)C)C=1C=NN(C1)C
Tpsa
46.92
Logp
0.9484
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197530-35-0 | N-tert-butyl-1-methylpyrazole-4-carboxamide | A2B Chem | -- |
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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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C(NC(C)(C)C)C=1C=NN(C1)C
Tpsa: 46.92
Logp: 0.9484
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)C=1C=NN(C1)C
Tpsa:
46.92
Logp:
0.9484
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁N₃O₃S
Molecular Weight: 275.37
Synonyms: None
SMILES: CN(C1CCCCC1)S(=O)(=O)N2CCNC(=O)C2
Tpsa: 69.72
Logp: -0.0725
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁N₃O₃S
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CN(C1CCCCC1)S(=O)(=O)N2CCNC(=O)C2
Tpsa:
69.72
Logp:
-0.0725
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 3-Nitro-4-azaindole-6-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
3-Nitro-4-azaindole-6-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
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: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 4,5-DibroMo-7-azaindole
SMILES: C1=CNC2=NC=C(C(=C21)Br)Br
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
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:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
4,5-DibroMo-7-azaindole
SMILES:
C1=CNC2=NC=C(C(=C21)Br)Br
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0