CS-W009441

2-(Trifluoromethyl)-9H-thioxanthen-9-one

Manufacturer: ChemScene

CAS Number: 1693-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-W009441-5g In Stock ₹ 1,283.40
25g CS-W009441-25g In Stock ₹ 4,705.80
100g CS-W009441-100g In Stock ₹ 14,716.32

CS-W009441 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00079785

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇F₃OS

Molecular Weight

280.26

Synonyms

9H-Thioxanthen-9-ONE, 2-(Trifluoromethyl)-

SMILES

O=C1C2=C(SC3=C1C=CC=C3)C=CC(C(F)(F)F)=C2

Tpsa

17.07

Logp

4.4335

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-W009441

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Purity:
98%

MDL No:
MFCD00079785

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₇F₃OS

Molecular Weight:
280.26

Synonyms:
9H-Thioxanthen-9-ONE, 2-(Trifluoromethyl)-

SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(C(F)(F)F)=C2

Tpsa:
17.07

Logp:
4.4335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W009442

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₆N₂O₆

Molecular Weight:
272.25

Synonyms:
boc-glycine hydroxysuccinimide ester

SMILES:
O=C(NCC(ON1C(CCC1=O)=O)=O)OC(C)(C)C

Tpsa:
102.01

Logp:
0.1183

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W009443

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Purity:
98%

MDL No:
MFCD00034449

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.72

Synonyms:
7-Chloro-4-(4-hydroxyanilino)quinoline

SMILES:
OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1

Tpsa:
45.15

Logp:
4.3374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W009444

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Purity:
98%

MDL No:
MFCD02083138

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
6-Methoxy-2-(4-methoxyphenyl)benzothiophene; 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene

SMILES:
COC1=CC=C(C=C1)C1=CC2=C(S1)C=C(OC)C=C2

Tpsa:
18.46

Logp:
4.5855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3