CS-0655093

2-Chloro-5-methylisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1261685-10-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0655093-100mg In Stock ₹ 34,224.00
250mg CS-0655093-250mg In Stock ₹ 63,399.96

CS-0655093 - 100mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂

Molecular Weight

152.58

Synonyms

None

SMILES

N#CC1=CC(Cl)=NC=C1C

Tpsa

36.68

Logp

1.9151

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV37769
1261685-10-2 | 2-CHLORO-5-METHYLPYRIDINE-4-CARBONITRILE
A2B Chem ₹ 15,999.72 - ₹ 5,83,519.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=NC=C1C

Tpsa:
36.68

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₂F₂N₈O₄

Molecular Weight:
700.78

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4

Tpsa:
115.7

Logp:
4.5732

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0655096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₂F₂N₈O₄

Molecular Weight:
700.78

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4

Tpsa:
115.7

Logp:
4.5732

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0655098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄F₂O₅

Molecular Weight:
452.53

Synonyms:
None

SMILES:
CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/C(F)(F)COC2=CC=CC=C2)=O

Tpsa:
75.99

Logp:
4.683

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12