CS-0350702

3-Amino-5-chloro-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1036609-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0350702-5g In Stock ₹ 2,38,027.92

CS-0350702 - 5g

₹ 2,38,027.92

In Stock

Quantity

1

Base Price: ₹ 2,38,027.92

GST (18%): ₹ 42,845.026

Total Price: ₹ 2,80,872.946

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O₂S

Molecular Weight

220.68

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.87802

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350702

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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:
C₇H₉ClN₂O₂S

Molecular Weight:
220.68

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.87802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0350703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(C)C=C1Br)(N)=O

Tpsa:
60.16

Logp:
2.05832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0350704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂S

Molecular Weight:
298.58

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(C)C=C1Br)(NC)=O

Tpsa:
46.17

Logp:
2.31902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350705

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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:
C₉H₁₁BrClNO₂S

Molecular Weight:
312.61

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(C)C=C1Br)(NCC)=O

Tpsa:
46.17

Logp:
2.70912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3