CS-0543315

N1-(2-chloropyrimidin-4-yl)-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 954230-53-6

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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

C₉H₁₅ClN₄

Molecular Weight

214.70

Synonyms

None

SMILES

CN(C)CCCNC1=NC(=NC=C1)Cl

Tpsa

41.05

Logp

1.4936

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU66359
954230-53-6 | 2-chloro-N-[3-(dimethylamino)propyl]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

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Show Difference

Img

ChemScene

CS-0543315

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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:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
CN(C)CCCNC1=NC(=NC=C1)Cl

Tpsa:
41.05

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543317

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-N-BUTYRYLCOUMARIN

SMILES:
CCCC(=O)C1=CC2=CC=CC=C2OC1=O

Tpsa:
47.28

Logp:
2.7758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543318

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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:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
OCCN1CCSCCC1

Tpsa:
23.47

Logp:
0.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543319

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
3-chloro-n-[2-(dimethylamino)ethyl]pyrazin-2-amine

SMILES:
CN(C)CCNC1=NC=CN=C1Cl

Tpsa:
41.05

Logp:
1.1035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4