CS-0218356

3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 748776-32-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0218356-50mg In Stock ₹ 6,417.00
100mg CS-0218356-100mg In Stock ₹ 10,096.08
250mg CS-0218356-250mg In Stock ₹ 14,117.40
500mg CS-0218356-500mg In Stock ₹ 26,523.60
1g CS-0218356-1g In Stock ₹ 38,159.76

CS-0218356 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅S

Molecular Weight

349.40

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC)C(S(=O)(N(CC2=CC=CC=C2)CC)=O)=C1

Tpsa

83.91

Logp

2.6042

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0218356

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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:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(N(CC2=CC=CC=C2)CC)=O)=C1

Tpsa:
83.91

Logp:
2.6042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0218358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₇S

Molecular Weight:
371.75

Synonyms:
None

SMILES:
O=C(O)C1=CC(NS(=O)(C2=CC=C(Cl)C(C(O)=O)=C2)=O)=CC=C1O

Tpsa:
141

Logp:
2.2428

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0218360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅S

Molecular Weight:
322.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=CC=NC=C2)=O)=C1

Tpsa:
105.59

Logp:
1.2669

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0218361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=C1

Tpsa:
74.68

Logp:
2.7661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6