CS-0360353

4-Chloro-3-(2-chloroethyl)-2-oxo-2,3-dihydrothiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 929413-16-1

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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

C₆H₅Cl₂NO₂S

Molecular Weight

226.08

Synonyms

None

SMILES

C(CN1C(=C(C=O)SC1=O)Cl)Cl

Tpsa

39.07

Logp

1.6145

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU33488
929413-16-1 | 4-chloro-3-(2-chloroethyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde
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-0360353

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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:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
C(CN1C(=C(C=O)SC1=O)Cl)Cl

Tpsa:
39.07

Logp:
1.6145

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClI₂N

Molecular Weight:
365.34

Synonyms:
None

SMILES:
C1=NC=C(C(=C1I)Cl)I

Tpsa:
12.89

Logp:
2.9442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0360355

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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:
C₇H₄ClN₃O₅

Molecular Weight:
245.58

Synonyms:
3.5-Dinitro-4-chlor-benzamid

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
129.37

Logp:
1.2553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360356

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1