CS-1073257

5-Amino-6-methoxybenzo[d][1,3]oxathiol-2-one

Manufacturer: ChemScene

CAS Number: 2758882-86-7

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

C₈H₇NO₃S

Molecular Weight

197.21

Synonyms

None

SMILES

O=C1OC=2C=C(OC)C(N)=CC2S1

Tpsa

65.46

Logp

1.4453

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1073257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C1OC=2C=C(OC)C(N)=CC2S1

Tpsa:
65.46

Logp:
1.4453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂N₃

Molecular Weight:
224.05

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC2=CC=CN=C2C1Cl

Tpsa:
49.57

Logp:
2.80828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C(C(=O)OC)C1)C(C)C

Tpsa:
59.08

Logp:
1.4891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrN₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
N#CC1=NC2=C(Br)C=CN=C2C=C1

Tpsa:
49.57

Logp:
2.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0