CS-0612972

tert-Butyl (3-(1-hydroxyethyl)oxetan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2763905-59-3

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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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(NC1(C(C)O)COC1)OC(C)(C)C

Tpsa

67.79

Logp

0.6609

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL29106
2763905-59-3 | tert-butyl N-[3-(1-hydroxyethyl)oxetan-3-yl]carbamate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0612972

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(NC1(C(C)O)COC1)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIN₂O

Molecular Weight:
338.57

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NC(Cl)=CC=C1I)=O

Tpsa:
41.99

Logp:
3.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612974

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCC1(CN(C)C)COC1

Tpsa:
32.7

Logp:
-0.4431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612975

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
BrC1=CC2=NC=NC(Cl)=C2C(F)=C1

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0