CS-0264269
1-[(dimethylcarbamoyl)methyl]-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245808-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264269-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0264269-100mg | In Stock | ₹ 30,630.48 |
CS-0264269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃O₃
Molecular Weight
265.19
Synonyms
1-[2-(dimethylamino)-2-oxoethyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
SMILES
CN(C)C(=O)CN1C(=CC(=N1)C(F)(F)F)C(=O)O
Tpsa
75.43
Logp
0.6883
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245808-55-2 | 1-(2-(Dimethylamino)-2-oxoethyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 42,694.44 - ₹ 57,068.52 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O₃
Molecular Weight: 265.19
Synonyms: 1-[2-(dimethylamino)-2-oxoethyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
SMILES: CN(C)C(=O)CN1C(=CC(=N1)C(F)(F)F)C(=O)O
Tpsa: 75.43
Logp: 0.6883
H Acceptors: 4
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:
C₉H₁₀F₃N₃O₃
Molecular Weight:
265.19
Synonyms:
1-[2-(dimethylamino)-2-oxoethyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
SMILES:
CN(C)C(=O)CN1C(=CC(=N1)C(F)(F)F)C(=O)O
Tpsa:
75.43
Logp:
0.6883
H Acceptors:
4
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 5-(3-chlorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2CC(=NO2)C(=O)O
Tpsa: 58.89
Logp: 2.242
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
5-(3-chlorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2CC(=NO2)C(=O)O
Tpsa:
58.89
Logp:
2.242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5-(4-methoxyphenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa: 68.12
Logp: 1.5972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5-(4-methoxyphenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2CC(=NO2)C(=O)O
Tpsa:
68.12
Logp:
1.5972
H Acceptors:
4
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: (5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)acetic acid
SMILES: CC1=CC2=CN(CC(=O)O)N=C2N=C1
Tpsa: 68.01
Logp: 0.82432
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
(5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)acetic acid
SMILES:
CC1=CC2=CN(CC(=O)O)N=C2N=C1
Tpsa:
68.01
Logp:
0.82432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2