CS-0462284

2-(Cyclopentylsulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 933730-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462284-5g In Stock ₹ 78,030.72

CS-0462284 - 5g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD09938821

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄S

Molecular Weight

192.23

Synonyms

2-(Cyclopentanesulfonyl)acetic acid

SMILES

C1CCC(C1)S(=O)(=O)CC(=O)O

Tpsa

71.44

Logp

0.4284

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39015
933730-84-8 | 2-(cyclopentanesulfonyl)acetic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462284

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Purity:
98%

MDL No:
MFCD09938821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
2-(Cyclopentanesulfonyl)acetic acid

SMILES:
C1CCC(C1)S(=O)(=O)CC(=O)O

Tpsa:
71.44

Logp:
0.4284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462285

--


Purity:
98%

MDL No:
MFCD13179644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
C1=CC2=NN=C(C=O)N2C=C1

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
[2-(aminomethyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
C1=CC=C2C(=C1)N=C(CN)N2CC(=O)O

Tpsa:
81.14

Logp:
0.5796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
Ethyl 6-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(=O)CC1=C(C(C2=CC=CC=C2)NC(=O)N1)C(=O)OCC

Tpsa:
93.73

Logp:
1.8109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6