CS-0554332

N,N-dibutyl-6-chloropyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1019-91-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClN₃

Molecular Weight

241.76

Synonyms

None

SMILES

CCCCN(CCCC)C1=NN=C(C=C1)Cl

Tpsa

29.02

Logp

3.5366

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU34479
1019-91-6 | N,N-dibutyl-6-chloropyridazin-3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CCCCN(CCCC)C1=NN=C(C=C1)Cl

Tpsa:
29.02

Logp:
3.5366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0554333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(C)=CC(C)=C1)C(C(C)(C)C)=O

Tpsa:
57.61

Logp:
2.76714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC1=CC=CC=C1N(CC(=O)O)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
57.61

Logp:
3.37982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O₂S

Molecular Weight:
333.33

Synonyms:
Acetic acid, 2-[[2-(1-methylethyl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio]-, methyl ester

SMILES:
CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F

Tpsa:
57.01

Logp:
3.2961

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4