CS-0589285

6-Methyl-5-phenylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 857435-92-8

The price for this product is unavailable. Please request a quote

Purity

98%

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

CC1=C(C(=NC=N1)N)C2=CC=CC=C2

Tpsa

51.8

Logp

2.03422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV02088
857435-92-8 | 6-methyl-5-phenylpyrimidin-4-amine
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

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Img

ChemScene

CS-0589285

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
CC1=C(C(=NC=N1)N)C2=CC=CC=C2

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
2,2-DIMETHYL-3-(4-METHYL-PIPERIDIN-1-YL)-PROPAN-1-OL

SMILES:
CC1CCN(CC1)CC(C)(C)CO

Tpsa:
23.47

Logp:
1.7368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(N)CCNC1=CC(C)=CC(C)=C1

Tpsa:
55.12

Logp:
1.59074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0589288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H10ClNO2

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1C)C(Cl)C

Tpsa:
43.14

Logp:
3.20302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2