CS-0656074

1,1-Dimethylethyl 4-[4-(methoxycarbonyl)-5-methyl-2-thiazolyl]-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 706822-21-1

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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

C₁₆H₂₄N₂O₄S

Molecular Weight

340.44

Synonyms

None

SMILES

O=C(N1CCC(C2=NC(C(OC)=O)=C(C)S2)CC1)OC(C)(C)C

Tpsa

68.73

Logp

3.35262

H Acceptors

6

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

Show Difference

Img

ChemScene

CS-0656074

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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:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(C(OC)=O)=C(C)S2)CC1)OC(C)(C)C

Tpsa:
68.73

Logp:
3.35262

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrIOSi

Molecular Weight:
485.23

Synonyms:
None

SMILES:
C[Si](C#CC1=C(I)C(Br)=CC(OCC2=CC=CC=C2)=C1)(C)C

Tpsa:
9.23

Logp:
5.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₂O₄P

Molecular Weight:
300.29

Synonyms:
None

SMILES:
O=C(NC1=CN=C(P(C)(C)=O)C=C1OC)OC(C)(C)C

Tpsa:
77.52

Logp:
2.6852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656077

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
NC1COCC21CC2

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0