CS-0358789

2-(6-Oxo-3-thiomorpholinopyridazin-1(6H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1351393-79-7

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

C₁₀H₁₃N₃O₃S

Molecular Weight

255.29

Synonyms

None

SMILES

C1=CC(=O)N(CC(=O)O)N=C1N2CCSCC2

Tpsa

75.43

Logp

-0.1189

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99159
1351393-79-7 | 2-(6-oxo-3-thiomorpholinopyridazin-1(6H)-yl)acetic acid
A2B Chem --

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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-0358789

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC(=O)N(CC(=O)O)N=C1N2CCSCC2

Tpsa:
75.43

Logp:
-0.1189

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)N(C=CC2=O)CC(=O)O

Tpsa:
59.3

Logp:
1.7395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
NCCC1=CN2C=CC(CC)=CC2=N1

Tpsa:
43.32

Logp:
1.3979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358792

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₂

Molecular Weight:
222.24

Synonyms:
9H-Fluoren-9-ylideneacetic acid

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC(=O)O

Tpsa:
37.3

Logp:
3.1833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1