CS-0220502

3-{[1-(adamantan-1-yl)ethyl]sulfamoyl}benzoic acid

Manufacturer: ChemScene

CAS Number: 735342-32-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0220502-50mg In Stock ₹ 18,823.20
100mg CS-0220502-100mg In Stock ₹ 28,149.24
250mg CS-0220502-250mg In Stock ₹ 40,213.20
500mg CS-0220502-500mg In Stock ₹ 63,656.64
1g CS-0220502-1g In Stock ₹ 81,538.68
5g CS-0220502-5g In Stock ₹ 2,36,316.72

CS-0220502 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₄S

Molecular Weight

363.47

Synonyms

None

SMILES

O=C(O)C1=CC=CC(S(=O)(NC(C23CC4CC(C3)CC(C4)C2)C)=O)=C1

Tpsa

83.47

Logp

3.268

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0220502

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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:
C₁₉H₂₅NO₄S

Molecular Weight:
363.47

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC(C23CC4CC(C3)CC(C4)C2)C)=O)=C1

Tpsa:
83.47

Logp:
3.268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₆S

Molecular Weight:
292.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1S(=O)(Cl)=O)OC

Tpsa:
86.74

Logp:
1.1873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0220504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(=O)O)C

Tpsa:
83.47

Logp:
0.97476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0220505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC)=C1)C2=CC=CC=C2NC

Tpsa:
50.36

Logp:
2.9892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4