CS-1041827

1-(2-Bromoethoxy)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1934950-59-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNO

Molecular Weight

204.06

Synonyms

None

SMILES

N#CC1(OCCBr)CCC1

Tpsa

33.02

Logp

1.84418

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94506
1934950-59-0 | 1-(2-bromoethoxy)cyclobutane-1-carbonitrile
A2B Chem ₹ 43,721.16 - ₹ 2,63,695.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1041827

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO

Molecular Weight:
204.06

Synonyms:
None

SMILES:
N#CC1(OCCBr)CCC1

Tpsa:
33.02

Logp:
1.84418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1041828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2)CC1Br

Tpsa:
37.3

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C(F)F)CC=2C=CC=CC2

Tpsa:
47.78

Logp:
2.0765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1041830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC1(CC1)C(C)C(C)C

Tpsa:
0

Logp:
3.2975

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3