CS-0601692

6-Chloro-N,N-diisobutyl-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1272946-22-1

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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

C₁₃H₂₂ClN₃

Molecular Weight

255.79

Synonyms

None

SMILES

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

Tpsa

29.02

Logp

3.55682

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU65611
1272946-22-1 | 6-chloro-2-methyl-N,N-bis(2-methylpropyl)pyrimidin-4-amine
A2B Chem --

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-0601692

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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:
C₁₃H₂₂ClN₃

Molecular Weight:
255.79

Synonyms:
None

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

Tpsa:
29.02

Logp:
3.55682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601696

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Purity:
98%

MDL No:
MFCD06796879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇Cl₂N₇O₄

Molecular Weight:
452.34

Synonyms:
None

SMILES:
CC(C)NC(C1=C(C=CC(NC([C@@H](N)CCCNC(N)=N)=O)=C1)[N+]([O-])=O)=O.Cl.Cl

Tpsa:
191.76

Logp:
0.896

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0601697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₄

Molecular Weight:
344.19

Synonyms:
None

SMILES:
C[N+]1(CCCC1)CN2C3=CC=CC=C3N=N2.[I-]

Tpsa:
30.71

Logp:
-1.3668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601698

--


Purity:
98%

MDL No:
MFCD04149958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CNC(=O)NC2=O

Tpsa:
74.95

Logp:
0.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2