CS-0263729

4-Chloro-6-methyl-2-(pyrimidin-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1153093-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0263729-100mg In Stock ₹ 4,705.80
250mg CS-0263729-250mg In Stock ₹ 7,957.08
1g CS-0263729-1g In Stock ₹ 20,192.16
5g CS-0263729-5g In Stock ₹ 58,523.04

CS-0263729 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₄

Molecular Weight

206.63

Synonyms

None

SMILES

CC1=CC(Cl)=NC(C2=NC=CC=N2)=N1

Tpsa

51.56

Logp

1.89542

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV34673
1153093-46-9 | 4-chloro-6-methyl-2-(pyrimidin-2-yl)pyrimidine
A2B Chem ₹ 6,502.56 - ₹ 49,710.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263729

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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:
C₉H₇ClN₄

Molecular Weight:
206.63

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(C2=NC=CC=N2)=N1

Tpsa:
51.56

Logp:
1.89542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0263731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C(CO1)=CC2=C1C=CC=C2)(Cl)=O

Tpsa:
43.37

Logp:
1.9885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0263732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃S

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=S(C(CO1)=CC2=C1C=CC(Cl)=C2)(Cl)=O

Tpsa:
43.37

Logp:
2.6419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0263733

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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:
C₉H₁₃F₂NO₄

Molecular Weight:
237.20

Synonyms:
1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid

SMILES:
CC(C)(OC(NC1(C(O)=O)CC1(F)F)=O)C

Tpsa:
75.63

Logp:
1.3735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2