CS-0607847

Tert-butyl tetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1339603-66-5

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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

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(C1CCCCO1)OC(C)(C)C

Tpsa

35.53

Logp

1.8972

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU46376
1339603-66-5 | tert-butyl tetrahydro-2H-pyran-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0607847

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(C1CCCCO1)OC(C)(C)C

Tpsa:
35.53

Logp:
1.8972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(CNC1CCOC1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
2.1686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607849

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
S=C(N)NCC1=CC=NN1C

Tpsa:
55.87

Logp:
-0.2467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607850

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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:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)O)Br

Tpsa:
68.01

Logp:
1.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3