CS-0615092

tert-Butyl 7-formyl-5-oxa-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2734878-31-8

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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

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

O=CC1COC2(C1)CN(C2)C(OC(C)(C)C)=O

Tpsa

55.84

Logp

1.2113

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL39832
2734878-31-8 | tert-butyl 7-formyl-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-0615092

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=CC1COC2(C1)CN(C2)C(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
1.2113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC(Br)=C1)(C)F

Tpsa:
0

Logp:
4.3233

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
FC(C1=C(CC)C(N)=NN1)F

Tpsa:
54.7

Logp:
1.4919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0615095

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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:
C₁₁H₈BrFO₂

Molecular Weight:
271.08

Synonyms:
None

SMILES:
FC1=C(O)C2=C(Br)C=C(OC)C=C2C=C1

Tpsa:
29.46

Logp:
3.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1