CS-0440129
2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1006435-72-8
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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
2-Methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-propionic acid
SMILES
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)O
Tpsa
98.26
Logp
0.91942
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006435-72-8 | 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoic acid | A2B Chem | -- |
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: 2-Methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-propionic acid
SMILES: CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)O
Tpsa: 98.26
Logp: 0.91942
H Acceptors: 5
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
2-Methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-propionic acid
SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)O
Tpsa:
98.26
Logp:
0.91942
H Acceptors:
5
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1-methyl-2,3-dihydro-1H-indol-6-amine
SMILES: CN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.2611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1-methyl-2,3-dihydro-1H-indol-6-amine
SMILES:
CN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.2611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl 2-(3-nitrophenyl)-2-methylpropanoate
SMILES: CC(C)(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 2.0454
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl 2-(3-nitrophenyl)-2-methylpropanoate
SMILES:
CC(C)(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
2.0454
H Acceptors:
4
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: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 8-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC=CN12)Br
Tpsa: 43.6
Logp: 3.2923
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:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 8-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C(=CC=CN12)Br
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2