CS-0363216

2-Chloro-N-(3-methyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)acetamide

Manufacturer: ChemScene

CAS Number: 929824-31-7

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Purity

98%

MDL No

MFCD09845787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O₃S₂

Molecular Weight

282.77

Synonyms

None

SMILES

CN/1C2CS(=O)(=O)CC2S\C1=N/C(=O)CCl

Tpsa

66.81

Logp

-0.048

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU98209
929824-31-7 | (Z)-2-chloro-N-(3-methyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0363216

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Purity:
98%

MDL No:
MFCD09845787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃S₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CN/1C2CS(=O)(=O)CC2S\C1=N/C(=O)CCl

Tpsa:
66.81

Logp:
-0.048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363217

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Purity:
98%

MDL No:
MFCD09851099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S₂

Molecular Weight:
344.84

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCl

Tpsa:
66.81

Logp:
1.5268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363218

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Purity:
97%

MDL No:
MFCD13248698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC1=NOC(=C1COC2=CC=CC=C2/C=C\C(=O)O)C

Tpsa:
72.56

Logp:
2.96824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363221

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Purity:
95+%

MDL No:
MFCD00215017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂

Molecular Weight:
240.22

Synonyms:
3-(DIMETHYLAMINO)-2-[3-(TRIFLUOROMETHYL)PHENYL]ACRYLONITRILE

SMILES:
CN(C)/C=C(\C#N)/C1=CC(=CC=C1)C(F)(F)F

Tpsa:
27.03

Logp:
3.13148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2