CS-1089725

4-(m-tolyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 392326-79-3

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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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N=1C=CC(=NC1N)C=2C=CC=C(C2)C

Tpsa

51.8

Logp

2.03422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD34078
392326-79-3 | 4-(m-Tolyl)pyrimidin-2-amine
A2B Chem ₹ 19,251.00 - ₹ 5,78,128.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-1089725

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C=2C=CC=C(C2)C

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(N)CC=1C=CC=2NC=CC2C1

Tpsa:
58.88

Logp:
1.1957

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1089727

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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:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N=1C=C2SC=CC2=C(C1)C

Tpsa:
12.89

Logp:
2.60472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089728

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=C1CCC(C)C

Tpsa:
13.14

Logp:
4.0214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3