CS-0553665

N-butyl-6-chloro-N-ethyl-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 175140-68-8

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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

C₁₁H₁₈ClN₃

Molecular Weight

227.73

Synonyms

None

SMILES

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

Tpsa

29.02

Logp

3.06482

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU70045
175140-68-8 | N-butyl-6-chloro-N-ethyl-2-methylpyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0553665

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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:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

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

Tpsa:
29.02

Logp:
3.06482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0553666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
Tranylcypromine hydrazide, cis-

SMILES:
C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2

Tpsa:
55.12

Logp:
0.78

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole

SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C

Tpsa:
71.82

Logp:
2.39636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole

SMILES:
CCOC(N1N=NC2=CC=CC=C21)C3=NC=CC=C3

Tpsa:
52.83

Logp:
2.4097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4