CS-0883595

2-Fluoro-4-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 714968-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0883595-5g In Stock ₹ 3,15,545.28

CS-0883595 - 5g

₹ 3,15,545.28

In Stock

Quantity

1

Base Price: ₹ 3,15,545.28

GST (18%): ₹ 56,798.15

Total Price: ₹ 3,72,343.43

Purity

95%

MDL No

MFCD22199941

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₄S

Molecular Weight

219.19

Synonyms

None

SMILES

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

Tpsa

97.46

Logp

0.1713

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV50861
714968-42-0 | 2-Fluoro-4-sulfamoylbenzoic acid
A2B Chem ₹ 19,336.56 - ₹ 66,822.36

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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-0883595

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Purity:
95%

MDL No:
MFCD22199941

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.1713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
None

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C(F)(F)F

Tpsa:
80.44

Logp:
2.4509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
FC1=C(OCCN2)C2=CC=C1Br

Tpsa:
21.26

Logp:
2.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1[N+]([O-])=O)O

Tpsa:
80.44

Logp:
2.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2