CS-0178033

1-Dimethylsulfamoyl-3-(trifluoromethyl)pyrazole-5-boronic acid

Manufacturer: ChemScene

CAS Number: 2377608-07-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0178033-250mg In Stock ₹ 19,165.44
1g CS-0178033-1g In Stock ₹ 38,844.24

CS-0178033 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

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

None

SMILES

OB(C1=CC(C(F)(F)F)=NN1S(=O)(N(C)C)=O)O

Tpsa

95.66

Logp

-1.7638

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ15405
2377608-07-4 | 1-Dimethylsulfamoyl-3-(trifluoromethyl)pyrazole-5-boronic acid
A2B Chem ₹ 21,218.88 - ₹ 42,608.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178033

--


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:
None

SMILES:
OB(C1=CC(C(F)(F)F)=NN1S(=O)(N(C)C)=O)O

Tpsa:
95.66

Logp:
-1.7638

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
None

SMILES:
OB(C1=CC(C(N(C)C)=O)=CC(N)=C1)O

Tpsa:
86.79

Logp:
-1.3496

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0178035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅BN₂O₅

Molecular Weight:
254.05

Synonyms:
None

SMILES:
OB(C1=CC(C(N(CCO)CCO)=O)=NC=C1)O

Tpsa:
114.12

Logp:
-2.8118

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0178036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BN₂O₄

Molecular Weight:
224.02

Synonyms:
None

SMILES:
OB(C1=CC(C(N(OC)C)=O)=CC(N)=C1)O

Tpsa:
96.02

Logp:
-1.418

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3