CS-0758988

N-Cyclopropyl-2,6-dimethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1178628-52-8

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

C₉H₁₃N₃

Molecular Weight

163.22

Synonyms

None

SMILES

CC1=CC(NC2CC2)=NC(C)=N1

Tpsa

37.81

Logp

1.66774

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37100
1178628-52-8 | "N-cyclopropyl-2,6-dimethylpyrimidin-4-amine"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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

Show Difference

Img

ChemScene

CS-0758988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC(NC2CC2)=NC(C)=N1

Tpsa:
37.81

Logp:
1.66774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CNC1=C(C=C(N)C=C1)C(O)=O

Tpsa:
75.35

Logp:
1.0087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0758990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
None

SMILES:
CCNCC(C)(C)N

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1=CC(CNC2CC2)=NO1

Tpsa:
38.06

Logp:
1.23502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3