CS-1099658

Phenoxathiine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 6694-79-7

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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

C₁₃H₈O₃S

Molecular Weight

244.27

Synonyms

None

SMILES

O=C(C(C=C1S2)=CC=C1OC3=C2C=CC=C3)O

Tpsa

46.53

Logp

3.6417

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY81800
6694-79-7 | 2-Phenoxathiincarboxylic acid
A2B Chem --

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-1099658

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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:
C₁₃H₈O₃S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(C(C=C1S2)=CC=C1OC3=C2C=CC=C3)O

Tpsa:
46.53

Logp:
3.6417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₄O

Molecular Weight:
318.11

Synonyms:
None

SMILES:
NC1=C2C(N(CCOC)C=C2I)=NC=N1

Tpsa:
65.96

Logp:
1.2645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099660

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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:
C₁₂H₇BrOS

Molecular Weight:
279.15

Synonyms:
None

SMILES:
BrC(C=C1S2)=CC=C1OC3=C2C=CC=C3

Tpsa:
9.23

Logp:
4.706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1099661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₇BN₄O₆

Molecular Weight:
500.40

Synonyms:
None

SMILES:
O=C(N(C1=NC=NC2=C1C(B3OC(C)(C(C)(C)O3)C)=CN2C4CC4)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
105.01

Logp:
4.742

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3