CS-0213180

3-(Cyclopropylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 852933-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0213180-1g In Stock ₹ 6,759.24

CS-0213180 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD06655562

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄S

Molecular Weight

241.26

Synonyms

3-(N-CyclopropylsulfaMoyl)benzoic acid

SMILES

C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2

Tpsa

83.47

Logp

0.8255

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213180

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Purity:
95%

MDL No:
MFCD06655562

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
3-(N-CyclopropylsulfaMoyl)benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)S(=O)(=O)NC2CC2

Tpsa:
83.47

Logp:
0.8255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0213181

--


Purity:
98%

MDL No:
MFCD06335785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
3-[(Tert-butylamino)sulfonyl]benzoic acid

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)O

Tpsa:
83.47

Logp:
1.4616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0213182

--


Purity:
95%

MDL No:
MFCD03050893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
3-(4-Methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine

SMILES:
O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(C)C=C3

Tpsa:
43.09

Logp:
3.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213183

--


Purity:
97%

MDL No:
MFCD06655511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
N-methyl-2-piperazin-1-ylacetamide

SMILES:
CNC(CN1CCNCC1)=O

Tpsa:
44.37

Logp:
-1.3624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2