CS-0751846

Azetidin-3-yl carbamate;hydrochloride

Manufacturer: ChemScene

CAS Number: 935668-38-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClN₂O₂

Molecular Weight

152.58

Synonyms

None

SMILES

Cl.NC(=O)OC1CNC1

Tpsa

64.35

Logp

-0.5247

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57273
935668-38-5 | AZETIDIN-3-YL CARBAMATE HYDROCHLORIDE
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂O₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
Cl.NC(=O)OC1CNC1

Tpsa:
64.35

Logp:
-0.5247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0751847

--


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