CS-0339041
4-(4-Methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1174878-17-1
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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
None
SMILES
CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa
98.26
Logp
0.96452
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174878-17-1 | 4-(4-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid | 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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.96452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
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:
None
SMILES:
CC1=CN(CCCC(=O)O)N=C1[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.96452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃
Molecular Weight: 223.22
Synonyms: None
SMILES: NC1=NN(CC2=CC=C(F)C(F)=C2)C=C1C
Tpsa: 43.84
Logp: 2.10022
H Acceptors: 3
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:
C₁₁H₁₁F₂N₃
Molecular Weight:
223.22
Synonyms:
None
SMILES:
NC1=NN(CC2=CC=C(F)C(F)=C2)C=C1C
Tpsa:
43.84
Logp:
2.10022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O₄
Molecular Weight: 239.11
Synonyms: [5-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: C1=C(N(CC(=O)O)N=C1C(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.8947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₃O₄
Molecular Weight:
239.11
Synonyms:
[5-nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
C1=C(N(CC(=O)O)N=C1C(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.8947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: 5-(1,3-Dimethyl-1H-pyrazol-4-yl)-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILES: CC1=NN(C)C=C1C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa: 85.31
Logp: 1.13642
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILES:
CC1=NN(C)C=C1C2=NC3=CC=NN3C(=C2)C(=O)O
Tpsa:
85.31
Logp:
1.13642
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2