CS-0220530

3-{[1-(adamantan-1-yl)ethyl]sulfamoyl}-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 735305-61-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0220530-50mg In Stock ₹ 19,580.00
100mg CS-0220530-100mg In Stock ₹ 29,281.00
250mg CS-0220530-250mg In Stock ₹ 41,830.00
500mg CS-0220530-500mg In Stock ₹ 66,216.00
1g CS-0220530-1g In Stock ₹ 84,817.00

CS-0220530 - 50mg

₹ 19,580.00

In Stock

Quantity

1

Base Price: ₹ 19,580.00

GST (18%): ₹ 3,524.40

Total Price: ₹ 23,104.40

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇NO₅S

Molecular Weight

393.50

Synonyms

None

SMILES

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

Tpsa

92.7

Logp

3.2766

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-0220530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₅S

Molecular Weight:
393.50

Synonyms:
None

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

Tpsa:
92.7

Logp:
3.2766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0220531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₄O₃

Molecular Weight:
316.78

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCCC)CCl

Tpsa:
101.19

Logp:
0.9007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0220532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
2-[2-(chloromethyl)-4-oxoquinazolin-3-yl]acetonitrile

SMILES:
N#CCN1C(CCl)=NC2=C(C=CC=C2)C1=O

Tpsa:
58.68

Logp:
1.65888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

SMILES:
O=S1(CC(N2N=C(C)CC2=O)CC1)=O

Tpsa:
66.81

Logp:
-0.2183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1