CS-W004411

5-hydroxybenzo[d][1,3]oxathiol-2-one

Manufacturer: ChemScene

CAS Number: 7735-56-0

Select a Size

Pack Size SKU Availability Price
250mg CS-W004411-250mg In Stock ₹ 5,304.72
1g CS-W004411-1g In Stock ₹ 13,005.12

CS-W004411 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄O₃S

Molecular Weight

168.17

Synonyms

5-Hydroxy-1,3-benzoxathiol-2-one

SMILES

Oc1ccc2oc(=O)sc2c1

Tpsa

50.44

Logp

1.5601

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC38211
7735-56-0 | 5-Hydroxy-1,3-benzoxathiol-2-one
A2B Chem ₹ 4,106.88 - ₹ 15,058.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W004411

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄O₃S

Molecular Weight:
168.17

Synonyms:
5-Hydroxy-1,3-benzoxathiol-2-one

SMILES:
Oc1ccc2oc(=O)sc2c1

Tpsa:
50.44

Logp:
1.5601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004412

--


Purity:
97%

MDL No:
MFCD18252448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
LY301664

SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O

Tpsa:
41.13

Logp:
3.36582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W004413

--


Purity:
98%

MDL No:
MFCD29041974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇F₃N₄O₃

Molecular Weight:
430.38

Synonyms:
4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methylpyridine-2-carboxamide

SMILES:
O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3)=O)C=C2)=C1)NC

Tpsa:
92.35

Logp:
4.8963

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W004414

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Purity:
98%

MDL No:
MFCD04035628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O

Molecular Weight:
238.59

Synonyms:
None

SMILES:
O=C(N)NC1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa:
55.12

Logp:
2.8494

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1