CS-0223241

4-(Naphthalene-2-sulfonamidomethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 208176-29-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0223241-50mg In Stock ₹ 8,042.64
100mg CS-0223241-100mg In Stock ₹ 11,892.84
250mg CS-0223241-250mg In Stock ₹ 17,283.12
500mg CS-0223241-500mg In Stock ₹ 32,940.60
1g CS-0223241-1g In Stock ₹ 45,090.12

CS-0223241 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄S

Molecular Weight

341.38

Synonyms

None

SMILES

O=C(O)C1=CC=C(CNS(=O)(C2=CC=C3C=CC=CC3=C2)=O)C=C1

Tpsa

83.47

Logp

3.0165

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV30054
208176-29-8 | 4-(naphthalene-2-sulfonamidomethyl)benzoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0223241

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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:
C₁₈H₁₅NO₄S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CNS(=O)(C2=CC=C3C=CC=CC3=C2)=O)C=C1

Tpsa:
83.47

Logp:
3.0165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0223242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂S

Molecular Weight:
168.69

Synonyms:
None

SMILES:
CC(SCC)C(N)=N.[H]Cl

Tpsa:
49.87

Logp:
1.48577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0223243

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
N-(1,2,3,4-Tetrahydro-quinolin-3-yl)-acetamide

SMILES:
CC(NC1CNC2=C(C=CC=C2)C1)=O

Tpsa:
41.13

Logp:
1.1593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0223244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
N#CC1=CC(CN)=CC=C1OC.[H]Cl

Tpsa:
59.04

Logp:
1.44738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2