CS-0350712

3-Amino-5-chlorobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 98-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0350712-1g In Stock ₹ 1,29,406.00

CS-0350712 - 1g

₹ 1,29,406.00

In Stock

Quantity

1

Base Price: ₹ 1,29,406.00

GST (18%): ₹ 23,293.08

Total Price: ₹ 1,52,699.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₃S

Molecular Weight

207.63

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

1.1689

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350712

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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:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
None

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

Tpsa:
80.39

Logp:
1.1689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0350713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1C#N)(N)=O

Tpsa:
83.95

Logp:
0.85908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0350714

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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:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1C#N)(NC)=O

Tpsa:
69.96

Logp:
1.11978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350715

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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:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1C)(NC2CNCC2)=O

Tpsa:
58.2

Logp:
1.28862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3