CS-0543314

N1-(6-chloropyridazin-3-yl)-N2,N2-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 68302-99-8

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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

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

None

SMILES

CN(C)CCNC1=NN=C(C=C1)Cl

Tpsa

41.05

Logp

1.1035

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU69785
68302-99-8 | N1-(6-chloropyridazin-3-yl)-N2,N2-dimethylethane-1,2-diamine
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

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ChemScene

CS-0543314

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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:
None

SMILES:
CN(C)CCNC1=NN=C(C=C1)Cl

Tpsa:
41.05

Logp:
1.1035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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