CS-1041994

1-(Bromomethyl)-1-(2,2,2-trifluoroethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1934803-54-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrF₃

Molecular Weight

217.03

Synonyms

None

SMILES

FC(F)(F)CC1(CBr)CC1

Tpsa

0

Logp

3.1139

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW20949
1934803-54-9 | 1-(bromomethyl)-1-(2,2,2-trifluoroethyl)cyclopropane
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-1041994

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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:
C₆H₈BrF₃

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC(F)(F)CC1(CBr)CC1

Tpsa:
0

Logp:
3.1139

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CC(O)C(C2)CC

Tpsa:
40.54

Logp:
1.7677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041996

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N#CCC=1N=NN(C1C(C)C)C

Tpsa:
54.5

Logp:
1.00458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
N#CC1=NC(=NC(N)=C1)OC

Tpsa:
84.82

Logp:
-0.06092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1