CS-0249729

5,6-Dichloro-n-cyclopentylpyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1016744-99-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0249729-50mg In Stock ₹ 21,732.24
100mg CS-0249729-100mg In Stock ₹ 32,598.36
250mg CS-0249729-250mg In Stock ₹ 46,544.64
500mg CS-0249729-500mg In Stock ₹ 72,982.68
1g CS-0249729-1g In Stock ₹ 93,517.08

CS-0249729 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂N₂O

Molecular Weight

259.13

Synonyms

None

SMILES

O=C(C1=CC(Cl)=C(Cl)N=C1)NC2CCCC2

Tpsa

41.99

Logp

3.0608

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0249729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(Cl)N=C1)NC2CCCC2

Tpsa:
41.99

Logp:
3.0608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249730

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
4-(2-BROMOPHENOXYMETHYL)BENZOICACID

SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249731

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
{4-[(pyridin-2-yl)methoxy]phenyl}methanamine

SMILES:
NCC1=CC=C(OCC2=NC=CC=C2)C=C1

Tpsa:
48.14

Logp:
2.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249733

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(N)C(C1=CC=C(Cl)C=C1)NC

Tpsa:
55.12

Logp:
1.0858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3