CS-W015330

Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 83-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-W015330-5g In Stock ₹ 7,015.92
25g CS-W015330-25g In Stock ₹ 20,705.52

CS-W015330 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆O₃S

Molecular Weight

206.22

Synonyms

naphthalene-1,8-sultone

SMILES

O=S1(OC2=CC=CC3=C2C1=CC=C3)=O

Tpsa

43.37

Logp

1.9209

H Acceptors

3

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

Precautionary Statements

P264-P280-P302+P352-P362

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ChemScene

CS-W015330

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆O₃S

Molecular Weight:
206.22

Synonyms:
naphthalene-1,8-sultone

SMILES:
O=S1(OC2=CC=CC3=C2C1=CC=C3)=O

Tpsa:
43.37

Logp:
1.9209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015331

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Purity:
98%

MDL No:
MFCD00006870

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.20

Synonyms:
5,7-Dimethoxycoumarin; Limettin

SMILES:
O=C1OC2=C(C(OC)=CC(OC)=C2)C=C1

Tpsa:
48.67

Logp:
1.8102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015332

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Purity:
98%

MDL No:
MFCD00129191

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃OS

Molecular Weight:
206.18

Synonyms:
4-Trifluoromethylthiobenzaldehyde

SMILES:
O=CC1=CC=C(SC(F)(F)F)C=C1

Tpsa:
17.07

Logp:
3.111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015333

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Purity:
98%

MDL No:
MFCD07784263

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
1-[4-(Trifluoromethoxy)phenyl]ethanol

SMILES:
OC(C)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2