CS-1005691

5-(Bromomethyl)-1,1-difluorospiro[2.3]hexane

Manufacturer: ChemScene

CAS Number: 2091619-22-4

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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

C₇H₉BrF₂

Molecular Weight

211.05

Synonyms

None

SMILES

FC1(F)CC21CC(CBr)C2

Tpsa

0

Logp

2.8167

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27666
2091619-22-4 | 5-(bromomethyl)-1,1-difluorospiro[2.3]hexane
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H332-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-1005691

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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:
C₇H₉BrF₂

Molecular Weight:
211.05

Synonyms:
None

SMILES:
FC1(F)CC21CC(CBr)C2

Tpsa:
0

Logp:
2.8167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂S

Molecular Weight:
278.11

Synonyms:
None

SMILES:
IC1=NN(C2=C1SC=C2C)C

Tpsa:
17.82

Logp:
2.54782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
FC1(CN)CCCCC1

Tpsa:
26.02

Logp:
1.6175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
None

SMILES:
O=C1C2=C(SC(Br)=C2C)C(=NN1C)C(C)C

Tpsa:
34.89

Logp:
3.18932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1