CS-1076724

Methyl (E)-2-(2-chlorobenzo[d]thiazol-7-yl)-3-methoxyacrylate

Manufacturer: ChemScene

CAS Number: 2767664-88-8

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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

C₁₂H₁₀ClNO₃S

Molecular Weight

283.73

Synonyms

None

SMILES

C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(Cl)S2)=CC=C1

Tpsa

48.42

Logp

3.11

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1076724

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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:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(Cl)S2)=CC=C1

Tpsa:
48.42

Logp:
3.11

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃S

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(N=C(F)S2)=CC=C1

Tpsa:
48.42

Logp:
2.5957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/OC)/C1=C2C(SC(Cl)=N2)=CC=C1

Tpsa:
48.42

Logp:
3.11

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C3C=C(C=C1C32)B4OC(C)(C)C(O4)(C)C

Tpsa:
47.56

Logp:
2.7047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1