CS-0586109

6-Thiomorpholinopyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1183511-99-0

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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

C₉H₁₁N₃O₂S

Molecular Weight

225.27

Synonyms

None

SMILES

C1CSCCN1C2=NN=C(C=C2)C(=O)O

Tpsa

66.32

Logp

0.728

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67884
1183511-99-0 | 6-thiomorpholinopyridazine-3-carboxylic acid
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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Img

ChemScene

CS-0586109

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
C1CSCCN1C2=NN=C(C=C2)C(=O)O

Tpsa:
66.32

Logp:
0.728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586110

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C1C(C(N2CCC(C)CC2)=O)C1)O

Tpsa:
57.61

Logp:
0.9656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586111

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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:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(Br)=C1)CN2CCNCC2

Tpsa:
58.41

Logp:
1.7625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
2-(2,6-Difluoro-phenyl)-2-methylamino-ethanol

SMILES:
CNC(C1=C(F)C=CC=C1F)CO

Tpsa:
32.26

Logp:
1.2176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3