CS-0725101

2-Chloro-N-(4-(1-cyanocyclopentyl)phenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1158560-99-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0725101-100mg In Stock ₹ 18,823.20
250mg CS-0725101-250mg In Stock ₹ 32,683.92
1g CS-0725101-1g In Stock ₹ 87,870.12

CS-0725101 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆ClN₃O

Molecular Weight

325.79

Synonyms

None

SMILES

ClC1=C(C=CC=N1)C(=O)NC1=CC=C(C=C1)C1(CCCC1)C#N

Tpsa

65.78

Logp

4.32268

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE11944
1158560-99-6 | 3-PyridinecarboxaMide, 2-chloro-N-[4-(1-cyanocyclopentyl)phenyl]
A2B Chem ₹ 14,801.88 - ₹ 70,244.76

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃O

Molecular Weight:
325.79

Synonyms:
None

SMILES:
ClC1=C(C=CC=N1)C(=O)NC1=CC=C(C=C1)C1(CCCC1)C#N

Tpsa:
65.78

Logp:
4.32268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC1C2CN(CC12)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.0799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BF₃O₄

Molecular Weight:
380.17

Synonyms:
None

SMILES:
FC(F)(OC1=CC(OC2=CC=CC=C2)=CC=C1B3OC(C)(C(C)(C)O3)C)F

Tpsa:
36.92

Logp:
4.6767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC(=O)C1=CC(CBr)=C(Br)C=C1

Tpsa:
17.07

Logp:
3.5466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2