CS-0572990

4-Chloro-1-(4-chlorothiazol-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1823346-39-9

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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

C₇H₇Cl₂NOS

Molecular Weight

224.11

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CS1)CCCCl

Tpsa

29.96

Logp

2.9982

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0572990

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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:
C₇H₇Cl₂NOS

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CS1)CCCCl

Tpsa:
29.96

Logp:
2.9982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0572991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃OS

Molecular Weight:
317.79

Synonyms:
2-[(4-chlorophenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=C(C=C3)Cl)C=C1

Tpsa:
47.26

Logp:
3.34362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃OS

Molecular Weight:
317.79

Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]-8-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=C(C=C3)Cl

Tpsa:
47.26

Logp:
3.34362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-cyclopropyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one

SMILES:
O=C1NC2=CC=CN=C2N(C3CC3)CC1

Tpsa:
45.23

Logp:
1.3926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1