CS-0591267

N1-(2-chloropyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1248511-83-2

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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

C₁₀H₁₇ClN₄

Molecular Weight

228.72

Synonyms

None

SMILES

CCN(CC)CCNC1=NC(=NC=C1)Cl

Tpsa

41.05

Logp

1.8837

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU66356
1248511-83-2 | 2-chloro-N-[2-(diethylamino)ethyl]pyrimidin-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

Show Difference

Img

ChemScene

CS-0591267

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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:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CCN(CC)CCNC1=NC(=NC=C1)Cl

Tpsa:
41.05

Logp:
1.8837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0591268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CCN(CC)CCNC1=CC(=NC=N1)Cl

Tpsa:
41.05

Logp:
1.8837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0591271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O₂

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C1C(C)OC2=CC=C(N)C=C2N1CC3=CC=C(F)C=C3

Tpsa:
55.56

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄OS

Molecular Weight:
220.25

Synonyms:
None

SMILES:
C1CSC2=NC=C(C(=O)N21)C3=CC=NN3

Tpsa:
63.57

Logp:
0.7391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1