CS-0602690
N-(5-(tert-butyl)-1H-pyrazol-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 84958-61-2
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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
C₁₂H₂₁N₃O
Molecular Weight
223.31
Synonyms
None
SMILES
CC(C)(C)C1=CC(=NN1)NC(=O)C(C)(C)C
Tpsa
57.78
Logp
2.6918
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84958-61-2 | Propanamide, N-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-2,2-dimethyl- | 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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NN1)NC(=O)C(C)(C)C
Tpsa: 57.78
Logp: 2.6918
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NN1)NC(=O)C(C)(C)C
Tpsa:
57.78
Logp:
2.6918
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: C₁₁H₁₄N₄S₂
Molecular Weight: 266.39
Synonyms: None
SMILES: CCN(CN1C2=CC=CC=C2N=N1)C(=S)SC
Tpsa: 33.95
Logp: 2.3586
H Acceptors: 5
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:
C₁₁H₁₄N₄S₂
Molecular Weight:
266.39
Synonyms:
None
SMILES:
CCN(CN1C2=CC=CC=C2N=N1)C(=S)SC
Tpsa:
33.95
Logp:
2.3586
H Acceptors:
5
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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CN2C(F)F
Tpsa: 17.82
Logp: 2.4314
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:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CN2C(F)F
Tpsa:
17.82
Logp:
2.4314
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: O=C(C1=C(Br)C=CS1)N(OC)C
Tpsa: 29.54
Logp: 2.144
H Acceptors: 3
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CS1)N(OC)C
Tpsa:
29.54
Logp:
2.144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2