CS-0546905

3-Chloro-2-(trifluoromethyl)-4H-chromene-4-thione

Manufacturer: ChemScene

CAS Number: 869986-01-6

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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

C₁₀H₄ClF₃OS

Molecular Weight

264.65

Synonyms

None

SMILES

FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Cl

Tpsa

13.14

Logp

4.83449

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0546905

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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:
C₁₀H₄ClF₃OS

Molecular Weight:
264.65

Synonyms:
None

SMILES:
FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Cl

Tpsa:
13.14

Logp:
4.83449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546906

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
2-{5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethyl acetate

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C

Tpsa:
89.35

Logp:
-0.16838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546908

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
2-BENZYL-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE

SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)CC3=CC=CC=C3)C

Tpsa:
39.82

Logp:
2.69914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546909

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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:
C₁₇H₂₁NO₃S

Molecular Weight:
319.42

Synonyms:
6-butyl-4-methyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one

SMILES:
O=C1C(S(=O)(C2=CC=CC=C2C)=O)=C(C)C=C(CCCC)N1

Tpsa:
67

Logp:
3.16714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5