CS-0505757
(1-(N,N-dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 917900-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505757-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0505757-250mg | In Stock | ₹ 30,716.04 |
| 1g | CS-0505757-1g | In Stock | ₹ 76,747.32 |
CS-0505757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BF₃N₃O₄S
Molecular Weight
287.02
Synonyms
[1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES
FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa
95.66
Logp
-1.7638
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | 917900-37-9 | MFCD18427616 | 1g | eMolecules | ₹ 1,09,411.56 | |
 | 917900-37-9 | Boronic acid, B-[1-[(dimethylamino)sulfonyl]-3-(trifluoromethyl)-1H-pyrazol-4-yl]- | A2B Chem | ₹ 18,566.52 - ₹ 74,094.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₆H₉BF₃N₃O₄S
Molecular Weight: 287.02
Synonyms: [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa: 95.66
Logp: -1.7638
H Acceptors: 6
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:
C₆H₉BF₃N₃O₄S
Molecular Weight:
287.02
Synonyms:
[1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa:
95.66
Logp:
-1.7638
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES: O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa: 81
Logp: 1.0708
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES:
O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa:
81
Logp:
1.0708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18157722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa: 92.7
Logp: 2.4898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18157722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa:
92.7
Logp:
2.4898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18804140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: Methyl 2-(dimethoxymethyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C(OC)OC)=N1)OC
Tpsa: 57.65
Logp: 1.2211
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18804140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
Methyl 2-(dimethoxymethyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C(OC)OC)=N1)OC
Tpsa:
57.65
Logp:
1.2211
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4