CS-0609769

Ethyl 2-ethynylbenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1220449-29-5

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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

C₁₂H₉NO₂S

Molecular Weight

231.27

Synonyms

ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate

SMILES

O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC

Tpsa

39.19

Logp

2.4543

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0609769

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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:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate

SMILES:
O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC

Tpsa:
39.19

Logp:
2.4543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-ethynyl- (9CI)

SMILES:
O=C(C1=CC(C#C)=CN1)O

Tpsa:
53.09

Logp:
0.6942

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609771

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CNCC1=CC=CC=C1C#C

Tpsa:
12.03

Logp:
1.3873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C#CC1=CN=C(OCC2CC2)C=C1

Tpsa:
22.12

Logp:
1.8517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3