CS-0233644

5-Bromo-2-fluoro-3-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 926207-85-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0233644-50mg In Stock ₹ 20,192.16
100mg CS-0233644-100mg In Stock ₹ 30,117.12
250mg CS-0233644-250mg In Stock ₹ 42,865.56
500mg CS-0233644-500mg In Stock ₹ 67,677.96
1g CS-0233644-1g In Stock ₹ 86,757.84

CS-0233644 - 50mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₄S

Molecular Weight

298.09

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=CC(S(=O)(N)=O)=C1F

Tpsa

97.46

Logp

0.9338

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₄S

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(S(=O)(N)=O)=C1F

Tpsa:
97.46

Logp:
0.9338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0233646

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
tertbutyloxodihydropyridinecarbonitrile

SMILES:
CC(C)(C)C1=NC(=C(C=C1)C#N)O

Tpsa:
56.91

Logp:
1.95638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0233647

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Cyclopentadienebenzoquinone

SMILES:
O=C(C=C1)C2C3C=CC(C3)C2C1=O

Tpsa:
34.14

Logp:
1.1327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0233648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
6-METHYL-PYRIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE

SMILES:
CC1=NC(=CC=C1)CN.Cl.Cl

Tpsa:
38.91

Logp:
1.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1