CS-0249697

3-(Dimethylsulfamoyl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 381229-72-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0249697-250mg In Stock ₹ 4,791.36
1g CS-0249697-1g In Stock ₹ 13,090.68

CS-0249697 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₄S

Molecular Weight

247.24

Synonyms

None

SMILES

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

Tpsa

74.68

Logp

0.7742

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39946
381229-72-7 | 3-(Dimethylsulfamoyl)-4-fluorobenzoic acid
A2B Chem ₹ 8,641.56 - ₹ 32,427.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249697

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

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

Tpsa:
74.68

Logp:
0.7742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄S

Molecular Weight:
264.69

Synonyms:
None

SMILES:
O=C(OC)CNS(=O)(C1=CC=C(Cl)N=C1)=O

Tpsa:
85.36

Logp:
0.1863

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S

Molecular Weight:
302.35

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=CN=C2)=O)SC3=C1CCCC3)O

Tpsa:
79.29

Logp:
2.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
Glycine, N-2-benzothiazolyl- (6CI,7CI,9CI)

SMILES:
C1=CC=C2C(=C1)NC(=NCC(=O)O)S2

Tpsa:
65.45

Logp:
1.2147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2