CS-0555390
Methyl 1-isopropyl-4-nitro-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 923283-85-6
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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
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester
SMILES
CC(C)N1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa
87.26
Logp
1.1588
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923283-85-6 | 1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester
SMILES: CC(C)N1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.1588
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(1-methylethyl)-4-nitro-, methyl ester
SMILES:
CC(C)N1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.1588
H Acceptors:
6
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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa: 41.13
Logp: 3.32
H Acceptors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)Cl
Tpsa:
41.13
Logp:
3.32
H Acceptors:
2
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: C₁₈H₂₈N₂
Molecular Weight: 272.43
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa: 15.27
Logp: 3.5733
H Acceptors: 2
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:
C₁₈H₂₈N₂
Molecular Weight:
272.43
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2CCC(NC3CCCCC3)CC2
Tpsa:
15.27
Logp:
3.5733
H Acceptors:
2
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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES: CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa: 95.08
Logp: 1.02162
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
N-benzyl-2-{[5-(2-hydroxyethyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
SMILES:
CC1=C(C(=O)NC(=N1)SCC(=O)NCC2=CC=CC=C2)CCO
Tpsa:
95.08
Logp:
1.02162
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7