CS-0510091

2-Chloro-N-cyclopentylpyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1155913-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510091-1g In Stock ₹ 84,961.08
5g CS-0510091-5g In Stock ₹ 1,69,665.48

CS-0510091 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂S

Molecular Weight

260.74

Synonyms

None

SMILES

O=S(C1=CC=CN=C1Cl)(NC2CCCC2)=O

Tpsa

59.06

Logp

1.9559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU09407
1155913-42-0 | 2-Chloro-pyridine-3-sulfonic acid cyclopentylamide
A2B Chem ₹ 90,436.92

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510091

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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:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
O=S(C1=CC=CN=C1Cl)(NC2CCCC2)=O

Tpsa:
59.06

Logp:
1.9559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O₂S₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=S(C1=CC2=NC=NC(Cl)=C2S1)(Cl)=O

Tpsa:
59.92

Logp:
2.2722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510094

--


Purity:
98%

MDL No:
MFCD12138729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
Cyclopropylmethyl-(2-trifluoromethoxyphenyl)-amine

SMILES:
FC(OC1=CC=CC=C1N(C2CC2)C)(F)F

Tpsa:
12.47

Logp:
3.1838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=C1OCC2CC2

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4