CS-1163065

4-(2-Chlorophenyl)-2-methylthiomorpholine-3,5-dione

Manufacturer: ChemScene

CAS Number: 344265-74-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂S

Molecular Weight

255.72

Synonyms

None

SMILES

O=C1N(C(=O)C(SC1)C)C=2C=CC=CC2Cl

Tpsa

37.38

Logp

2.3349

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32757
344265-74-3 | 4-(2-Chlorophenyl)-2-methyl-3,5-thiomorpholinedione
A2B Chem ₹ 57,581.88

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-1163065

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
O=C1N(C(=O)C(SC1)C)C=2C=CC=CC2Cl

Tpsa:
37.38

Logp:
2.3349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163066

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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:
C₄H₉ClF₃NO

Molecular Weight:
179.57

Synonyms:
None

SMILES:
Cl.FC(F)(F)OCCNC

Tpsa:
21.26

Logp:
1.164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163067

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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:
C₉H₁₄ClNO₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
Cl.O=C(O)C1(C2=CCNCC2)CC1

Tpsa:
49.33

Logp:
1.1927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂N₃O

Molecular Weight:
326.22

Synonyms:
None

SMILES:
C(=C\C1=C(Cl)C=C(Cl)C=C1)(\[C@@H](C(C)(C)C)O)/N2C=NC=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A