CS-0649195

5-Amino-1,6-dihydro-1-[(4-methoxyphenyl)methyl]-6-oxo-4-pyridazinecarbonitrile

Manufacturer: ChemScene

CAS Number: 2695520-30-8

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

C₁₃H₁₂N₄O₂

Molecular Weight

256.26

Synonyms

None

SMILES

N#CC(C=NN1CC2=CC=C(OC)C=C2)=C(N)C1=O

Tpsa

93.93

Logp

0.75408

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0680877

--

Img

ChemScene

CS-0607235

--

Img

ChemScene

CS-0607238

--

Img

ChemScene

CS-0729017

--

Img

ChemScene

CS-0647705

--

Img

ChemScene

CS-0732194

--

Img

ChemScene

CS-0627451

--

Img

ChemScene

CS-0729503

--

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-0649195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
N#CC(C=NN1CC2=CC=C(OC)C=C2)=C(N)C1=O

Tpsa:
93.93

Logp:
0.75408

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649196

--


Purity:
98%

MDL No:
MFCD08276220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
NC(C)C1=NOC=C1.[H]Cl

Tpsa:
52.05

Logp:
1.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=C1C(N)=C(Br)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
70.14

Logp:
1.6449

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
None

SMILES:
OB(C1=CN(C)N=C1C2CC2)O

Tpsa:
58.28

Logp:
-1.0227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2