CS-0554950
5-(Tert-butyl)-N-methyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 83405-55-4
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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
5-tert-butyl-N-methyl-1H-pyrazole-3-carboxamide
SMILES
O=C(C1=NNC(C(C)(C)C)=C1)NC
Tpsa
57.78
Logp
1.0668
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83405-55-4 | 3-tert-butyl-N-methyl-1H-pyrazole-5-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: 5-tert-butyl-N-methyl-1H-pyrazole-3-carboxamide
SMILES: O=C(C1=NNC(C(C)(C)C)=C1)NC
Tpsa: 57.78
Logp: 1.0668
H Acceptors: 2
H Donors: 2
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:
5-tert-butyl-N-methyl-1H-pyrazole-3-carboxamide
SMILES:
O=C(C1=NNC(C(C)(C)C)=C1)NC
Tpsa:
57.78
Logp:
1.0668
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁Cl₂N₃
Molecular Weight: 280.15
Synonyms: 2-(4-Chlorophenyl)-1H-benzoimidazol-5-ylamine hydrochloride
SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Cl.Cl
Tpsa: 54.7
Logp: 3.8873
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁Cl₂N₃
Molecular Weight:
280.15
Synonyms:
2-(4-Chlorophenyl)-1H-benzoimidazol-5-ylamine hydrochloride
SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)Cl.Cl
Tpsa:
54.7
Logp:
3.8873
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: N,N-DIMETHYL-N-[2-(METHYLSULFANYL)-4-QUINAZOLINYL]AMINE
SMILES: CSC1=NC(N(C)C)=C2C=CC=CC2=N1
Tpsa: 29.02
Logp: 2.4177
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
N,N-DIMETHYL-N-[2-(METHYLSULFANYL)-4-QUINAZOLINYL]AMINE
SMILES:
CSC1=NC(N(C)C)=C2C=CC=CC2=N1
Tpsa:
29.02
Logp:
2.4177
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉BrN₂O₃
Molecular Weight: 379.25
Synonyms: None
SMILES: C1CCN(CC1)CCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa: 62.55
Logp: 2.7712
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉BrN₂O₃
Molecular Weight:
379.25
Synonyms:
None
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa:
62.55
Logp:
2.7712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4