CS-1162151

4-(4-Methyl-2-(P-tolyl)thiazol-5-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 499795-99-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄S

Molecular Weight

282.37

Synonyms

None

SMILES

N=1C=CC(=NC1N)C=2SC(=NC2C)C=3C=CC(=CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI79776
499795-99-2 | 4-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1162151

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄S

Molecular Weight:
282.37

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C=2SC(=NC2C)C=3C=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162153

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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:
C₄H₁₀N₂O₄S

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(NCS(=O)(=O)O)CCN

Tpsa:
109.49

Logp:
-1.7033

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1162156

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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:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CN=CN2C(CO)C1

Tpsa:
67.59

Logp:
1.1672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(N)C=1N=C(C(F)=C(C1)C(F)F)C

Tpsa:
55.98

Logp:
1.56562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2