CS-0762952

1-(Chloromethyl)-3-Methylenecyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1086376-79-5

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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

C₇H₈ClN

Molecular Weight

141.60

Synonyms

None

SMILES

ClCC1(CC(=C)C1)C#N

Tpsa

23.79

Logp

2.08518

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67227
1086376-79-5 | 1-(Chloromethyl)-3-methylenecyclobutanecarbonitrile
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-0762952

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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:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
ClCC1(CC(=C)C1)C#N

Tpsa:
23.79

Logp:
2.08518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CN1C=CN=C1C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
2.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₃S

Molecular Weight:
338.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(OC2=CC=C(C=C2)S(Cl)(=O)=O)=CC=N1

Tpsa:
69.15

Logp:
3.2152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄S

Molecular Weight:
258.68

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC(OC2=CC=CC=C2)=CO1

Tpsa:
56.51

Logp:
2.9994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3