CS-0601662

N-benzyl-2-chloro-N-ethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1289088-75-0

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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

C₁₃H₁₄ClN₃

Molecular Weight

247.72

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)C2=NC(=NC=C2)Cl

Tpsa

29.02

Logp

3.1565

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66377
1289088-75-0 | N-benzyl-2-chloro-N-ethylpyrimidin-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

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Img

ChemScene

CS-0601662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C2=NC(=NC=C2)Cl

Tpsa:
29.02

Logp:
3.1565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N(C)CC2=CC=CC=C2

Tpsa:
29.02

Logp:
3.07482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
CN1C=NC2=C1C(=CC(=C2)[N+](=O)[O-])Cl

Tpsa:
60.96

Logp:
2.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601665

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CN1C=NC2=C1C(=CC(=C2)[N+](=O)[O-])Br

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1