CS-0874387

3-(Chloromethyl)-3-nitrooxetane

Manufacturer: ChemScene

CAS Number: 1195637-44-5

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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

C₄H₆ClNO₃

Molecular Weight

151.55

Synonyms

None

SMILES

C1C(CO1)(CCl)[N+](=O)[O-]

Tpsa

52.37

Logp

0.2709

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54574
1195637-44-5 | 3-Nitro-3-chloromethyloxetane
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+H312+H332-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-0874387

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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:
C₄H₆ClNO₃

Molecular Weight:
151.55

Synonyms:
None

SMILES:
C1C(CO1)(CCl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
0.2709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1[C@H](NCC1C2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
1.2167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
COC(=O)C1=CNC=C1[N+](=O)[O-]

Tpsa:
85.23

Logp:
0.7095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874390

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₃NO₅S

Molecular Weight:
285.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F

Tpsa:
86.51

Logp:
2.13162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3