CS-0450702

2-Amino-4-fluoro-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 30170-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0450702-5g In Stock ₹ 2,43,418.20

CS-0450702 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₄S

Molecular Weight

234.20

Synonyms

2-AMINO-5-(AMINOSULFONYL)-4-FLUOROBENZOIC ACID

SMILES

C1=C(C(=CC(=C1C(=O)O)N)F)S(=O)(=O)N

Tpsa

123.48

Logp

-0.2465

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF39956
30170-10-6 | 2-Amino-4-fluoro-5-sulfamoylbenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0450702

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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:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
2-AMINO-5-(AMINOSULFONYL)-4-FLUOROBENZOIC ACID

SMILES:
C1=C(C(=CC(=C1C(=O)O)N)F)S(=O)(=O)N

Tpsa:
123.48

Logp:
-0.2465

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0450703

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Purity:
98%

MDL No:
MFCD01690785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1C(O)=C(C)N(CC)C=C1

Tpsa:
42.23

Logp:
0.88222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
PHENYLPYRROLE-2-CARBOXALDEHYDE NSUBSTITUTED

SMILES:
C1=CC=C(C=C1)N2C=CC=C2C=O

Tpsa:
22

Logp:
2.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450706

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₃S

Molecular Weight:
358.24

Synonyms:
5-CHLORO-2-(2-CHLORO-ACETYLAMINO)-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(C1=C(SC(Cl)=C1C2=CC=CC=C2)NC(CCl)=O)=O

Tpsa:
55.4

Logp:
4.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5