CS-0280948

N-(4-Chloro-6-methylpyrimidin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1204298-35-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280948-2.5g In Stock ₹ 69,560.28
5g CS-0280948-5g In Stock ₹ 1,02,843.12
10g CS-0280948-10g In Stock ₹ 1,52,382.36

CS-0280948 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

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

Tpsa

54.88

Logp

2.69072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80313
1204298-35-0 | N-(4-chloro-6-methylpyrimidin-2-yl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0280948

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

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

Tpsa:
54.88

Logp:
2.69072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC(CN2CCNCC2)=C(C)O1

Tpsa:
28.41

Logp:
1.30164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280950

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC1=CC(CN2CCNCC2)=C(C)S1

Tpsa:
15.27

Logp:
1.77014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CC(CN2N=NC3=CC=CC=C32)=CC=C1

Tpsa:
30.71

Logp:
2.78802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2