CS-0745843

N-(3-Chloro-2-methoxyphenyl)-1,2,5,6-tetrahydro-4-hydroxy-2-oxo-3-pyridinecarbothioamide

Manufacturer: ChemScene

CAS Number: 2311903-55-4

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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

C₁₃H₁₃ClN₂O₃S

Molecular Weight

312.77

Synonyms

None

SMILES

O=C1NCCC(O)=C1C(NC2=C(OC)C(Cl)=CC=C2)=S

Tpsa

70.59

Logp

2.4199

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745843

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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:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
O=C1NCCC(O)=C1C(NC2=C(OC)C(Cl)=CC=C2)=S

Tpsa:
70.59

Logp:
2.4199

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(N)C=C1N

Tpsa:
58.52

Logp:
0.6028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0745845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₅

Molecular Weight:
387.43

Synonyms:
None

SMILES:
CCOC(=O)C1=COC(=N1)C1=CC(=NC=C1)N(CC1CC1)C(=O)OC(C)(C)C

Tpsa:
94.76

Logp:
4.0648

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0745847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC(NC1)C(O)=O

Tpsa:
87.66

Logp:
0.9639

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3