CS-0688121

1-(2-Chloroethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1171312-06-3

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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

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

None

SMILES

C1CN(C1)CCCl

Tpsa

3.24

Logp

0.9309

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17376
1171312-06-3 | 1-(2-Chloro-ethyl)-azetidine
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0688121

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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:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
C1CN(C1)CCCl

Tpsa:
3.24

Logp:
0.9309

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688122

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₆Si

Molecular Weight:
344.48

Synonyms:
None

SMILES:
C[Si](OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)C=CO1)(C(C)(C)C)C

Tpsa:
71.06

Logp:
2.7841

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NN)SC

Tpsa:
90.13

Logp:
0.6608

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0688124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂S

Molecular Weight:
291.15

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=C1S(=O)C

Tpsa:
51.96

Logp:
1.9777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1