CS-0350760

3-Amino-5-methoxybenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 212772-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0350760-1g In Stock ₹ 1,24,318.68

CS-0350760 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄S

Molecular Weight

203.22

Synonyms

None

SMILES

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

Tpsa

89.62

Logp

0.5241

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0350760

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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:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

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

Tpsa:
89.62

Logp:
0.5241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0350761

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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:
C₈H₁₀FNO₄S₂

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=S(C1=CC(S(=O)(C)=O)=CC=C1F)(NC)=O

Tpsa:
80.31

Logp:
0.1373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0350762

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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:
C₅H₆ClNO₄S₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=S(C1=CC(S(=O)(C)=O)=CN1)(Cl)=O

Tpsa:
84.07

Logp:
0.3457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₄S₂

Molecular Weight:
311.81

Synonyms:
None

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

Tpsa:
71.52

Logp:
1.48124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3