CS-0687727

Methyl 2-((3-aminophenyl)sulfonamido)benzoate

Manufacturer: ChemScene

CAS Number: 1157025-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0687727-5g In Stock ₹ 1,94,910.00

CS-0687727 - 5g

₹ 1,94,910.00

In Stock

Quantity

1

Base Price: ₹ 1,94,910.00

GST (18%): ₹ 35,083.80

Total Price: ₹ 2,29,993.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N

Tpsa

98.49

Logp

1.8562

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-0687727

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
98.49

Logp:
1.8562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687728

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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:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C1CN(S(=O)(=O)C1)CCO

Tpsa:
57.61

Logp:
-0.9858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687729

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C#N)F

Tpsa:
35.82

Logp:
1.73908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=C(C=C(C=C2)C#N)F

Tpsa:
47.26

Logp:
1.90608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2