CS-0549652

2-((5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 876715-31-0

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

C₇H₇ClN₂O₃S

Molecular Weight

234.66

Synonyms

(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid

SMILES

O=C(O)CSC(C=NN1C)=C(Cl)C1=O

Tpsa

72.19

Logp

0.6104

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK67508
876715-31-0 | 2-[(5-chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)sulfanyl]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-0549652

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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:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid

SMILES:
O=C(O)CSC(C=NN1C)=C(Cl)C1=O

Tpsa:
72.19

Logp:
0.6104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₃

Molecular Weight:
269.31

Synonyms:
1-(4-fluorophenoxy)-2-methyl-3-(morpholin-4-yl)propan-2-ol

SMILES:
OC(CN1CCOCC1)(C)COC2=CC=C(F)C=C2

Tpsa:
41.93

Logp:
1.2877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C

Tpsa:
61.6

Logp:
3.15182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol

SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)O

Tpsa:
33.12

Logp:
2.8071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1