CS-1010915

tert-Butyl ((3-formyloxetan-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2694735-15-2

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

O=CC1(COC1)CNC(=O)OC(C)(C)C

Tpsa

64.63

Logp

0.7266

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL33915
2694735-15-2 | tert-butyl N-[(3-formyloxetan-3-yl)methyl]carbamate
A2B Chem ₹ 53,646.12 - ₹ 7,52,756.88

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-1010915

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=CC1(COC1)CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
0.7266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1010917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(O)C1(CN)CCS(=O)(=O)CC1

Tpsa:
97.46

Logp:
-0.7753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1010918

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=C(OC)C1(CN)CCS(=O)(=O)CC1

Tpsa:
86.46

Logp:
-0.6869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C(=O)O)CCS(=O)(=O)CC1

Tpsa:
109.77

Logp:
0.7907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3