CS-1087405

Methyl 2-(1,3-dioxolan-2-yl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2940951-08-4

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

C₈H₉NO₄S

Molecular Weight

215.23

Synonyms

None

SMILES

O=C(OC)C=1SC(=NC1)C2OCCO2

Tpsa

57.65

Logp

0.9751

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-1087405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1)C2OCCO2

Tpsa:
57.65

Logp:
0.9751

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1087407

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(N)C=1N=CSC1

Tpsa:
68.45

Logp:
1.7583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OCC)C(=O)C2(CNC2)C1

Tpsa:
84.94

Logp:
0.5751

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1087411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(OC)=C(F)C=C1Br

Tpsa:
46.53

Logp:
2.614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4