CS-0532068

4-Acetamidobenzenesulfonic acid Sulfadimethoxine Impurity

Manufacturer: ChemScene

CAS Number: 121-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0532068-5g In Stock ₹ 2,04,146.16

CS-0532068 - 5g

₹ 2,04,146.16

In Stock

Quantity

1

Base Price: ₹ 2,04,146.16

GST (18%): ₹ 36,746.309

Total Price: ₹ 2,40,892.469

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄S

Molecular Weight

215.23

Synonyms

N-Acetylsulfanilic acid

SMILES

O=C(C)NC1=CC=C(S(=O)(O)=O)C=C1

Tpsa

83.47

Logp

0.8917

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE14391
121-62-0 | N-acetylsulphanilic acid
A2B Chem ₹ 20,534.40 - ₹ 95,142.72

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532068

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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:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
N-Acetylsulfanilic acid

SMILES:
O=C(C)NC1=CC=C(S(=O)(O)=O)C=C1

Tpsa:
83.47

Logp:
0.8917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C=C(N)C=C1F

Tpsa:
63.32

Logp:
1.7595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
None

SMILES:
CCC1=C(Cl)C=CC=C1Br

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532071

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
CID 130095053

SMILES:
FC(C1=CC=C(N=C1OC)Br)F

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2