CS-0470418

2-Chloro-4,6-dimethylpyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1609291-11-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0470418-500mg In Stock ₹ 79,827.48
1g CS-0470418-1g In Stock ₹ 1,19,612.88
5g CS-0470418-5g In Stock ₹ 3,58,068.60

CS-0470418 - 500mg

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClN₃

Molecular Weight

167.60

Synonyms

None

SMILES

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

Tpsa

49.57

Logp

1.61852

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71977
1609291-11-3 | 2-chloro-4,6-dimethylpyrimidine-5-carbonitrile
A2B Chem --

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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-0470418

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

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

Tpsa:
49.57

Logp:
1.61852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470419

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Purity:
98%

MDL No:
MFCD30829054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N#C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](CO)C1

Tpsa:
73.56

Logp:
1.12788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470421

--


Purity:
98%

MDL No:
MFCD09607639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BFN₂O₂

Molecular Weight:
224.04

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(F)C=N1

Tpsa:
44.24

Logp:
0.9149

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470422

--


Purity:
98%

MDL No:
MFCD00043109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₀O₈

Molecular Weight:
654.96

Synonyms:
Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI)

SMILES:
CCCCC(CCCC)OC(=O)CCCC(=O)OCCCCCCCCCCOC(=O)CCCC(=O)OC(CCCC)CCCC

Tpsa:
105.2

Logp:
10.1186

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
33