CS-0751847

Azetidin-3-yl N-ethylcarbamate;hydrochloride

Manufacturer: ChemScene

CAS Number: 2171815-27-1

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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

C₆H₁₃ClN₂O₂

Molecular Weight

180.63

Synonyms

None

SMILES

Cl.CCNC(=O)OC1CNC1

Tpsa

50.36

Logp

0.1261

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05664
2171815-27-1 | azetidin-3-yl N-ethylcarbamate hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 7,73,719.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751847

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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:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
Cl.CCNC(=O)OC1CNC1

Tpsa:
50.36

Logp:
0.1261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
Cl.CN(C)C(=O)OC1CNC1

Tpsa:
41.57

Logp:
0.0782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₆

Molecular Weight:
309.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)B(O)O)C(O)=O

Tpsa:
116.09

Logp:
-0.1132

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0751850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF

Molecular Weight:
225.06

Synonyms:
None

SMILES:
FC1=CC=C2C(Br)=CC=CC2=C1

Tpsa:
0

Logp:
3.7414

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0