CS-0073750

2-(3-Cyclopropyl-6-oxopyridazin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1935936-86-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

O=C(C=C1)N(CC(O)=O)N=C1C2CC2

Tpsa

72.19

Logp

0.2053

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09274
1935936-86-9 | 2-(3-Cyclopropyl-6-oxopyridazin-1(6H)-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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Img

ChemScene

CS-0073750

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(C=C1)N(CC(O)=O)N=C1C2CC2

Tpsa:
72.19

Logp:
0.2053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073751

--


Purity:
97%

MDL No:
MFCD02285968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
Propanamide, N-(3-methylphenyl)-3-chloro-

SMILES:
O=C(CCCl)NC1=CC=CC(C)=C1

Tpsa:
29.1

Logp:
2.56242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
ClCCCC1=CN2C(N=C1)=NC=N2

Tpsa:
43.08

Logp:
1.2957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=NC=C1OCC2CCC2

Tpsa:
45.91

Logp:
2.13218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3