CS-1168700

Benzo[d][1,3]oxathiol-5-ol

Manufacturer: ChemScene

CAS Number: 56539-25-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₂S

Molecular Weight

154.18

Synonyms

None

SMILES

OC1=CC=C2OCSC2=C1

Tpsa

29.46

Logp

1.8342

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL27598
56539-25-4 | 2H-1,3-benzoxathiol-5-ol
A2B Chem ₹ 98,565.12 - ₹ 1,71,890.04

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-1168700

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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:
C₇H₆O₂S

Molecular Weight:
154.18

Synonyms:
None

SMILES:
OC1=CC=C2OCSC2=C1

Tpsa:
29.46

Logp:
1.8342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168701

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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:
C₆H₆IN₅

Molecular Weight:
275.05

Synonyms:
None

SMILES:
IC1=NC=2N=CNC2C(=N1)NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168702

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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:
C₁₅H₁₉N

Molecular Weight:
213.32

Synonyms:
None

SMILES:
[C@H](C(C)(C)C)(N)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
26.02

Logp:
3.8857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
N1=CC=CC(C2=CC=C(OC)C=C2)=C1C=3C=CC(OC)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A