CS-1076172

3-Chloro-5-methyl-7,8-dihydro-6H-9-oxa-2-thia-4-azabenzo[cd]azulene-6,7-diol

Manufacturer: ChemScene

CAS Number: 2764866-67-1

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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

C₁₁H₁₀ClNO₃S

Molecular Weight

271.72

Synonyms

None

SMILES

ClC=1N=C(C2=C3C(OCC(O)C2O)=CSC13)C

Tpsa

62.58

Logp

2.04482

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1076172

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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:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
ClC=1N=C(C2=C3C(OCC(O)C2O)=CSC13)C

Tpsa:
62.58

Logp:
2.04482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1076173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C1NC(=C2C=3C(OC(C)C2)=CSC13)C

Tpsa:
42.09

Logp:
2.22142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNOS

Molecular Weight:
239.72

Synonyms:
None

SMILES:
ClC=1N=C(C2=C3C(OC(C)C2)=CSC13)C

Tpsa:
22.12

Logp:
3.58152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C1NC(=C2C=3C(OCC2)=CSC13)C

Tpsa:
42.09

Logp:
1.83292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0