CS-0601682
N-(tert-butyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1281041-29-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
CC1=NN(C(=C1)C(=O)NC(C)(C)C)C
Tpsa
46.92
Logp
1.25682
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281041-29-9 | N-tert-butyl-2,5-dimethylpyrazole-3-carboxamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=NN(C(=C1)C(=O)NC(C)(C)C)C
Tpsa: 46.92
Logp: 1.25682
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C(=O)NC(C)(C)C)C
Tpsa:
46.92
Logp:
1.25682
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: C₈H₁₅N₅S
Molecular Weight: 213.30
Synonyms: None
SMILES: CC(C1=NC(=NC(=N1)N(C)C)N)SC
Tpsa: 67.93
Logp: 0.9438
H Acceptors: 6
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:
C₈H₁₅N₅S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CC(C1=NC(=NC(=N1)N(C)C)N)SC
Tpsa:
67.93
Logp:
0.9438
H Acceptors:
6
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)O
Tpsa: 64.35
Logp: 1.5271
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)O
Tpsa:
64.35
Logp:
1.5271
H Acceptors:
4
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)NCC2CCOCC2
Tpsa: 21.26
Logp: 3.59602
H Acceptors: 2
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)NCC2CCOCC2
Tpsa:
21.26
Logp:
3.59602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3