CS-0998756

2-(Bromomethyl)-2-methylspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 2107992-96-9

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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

C₉H₁₅Br

Molecular Weight

203.12

Synonyms

None

SMILES

BrCC1(C)CC2(CCC2)C1

Tpsa

0

Logp

3.3517

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44474
2107992-96-9 | 2-(bromomethyl)-2-methylspiro[3.3]heptane
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0998756

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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:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
BrCC1(C)CC2(CCC2)C1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrF₃

Molecular Weight:
257.09

Synonyms:
None

SMILES:
FC(F)(F)C1(CBr)CC2(CCC2)C1

Tpsa:
0

Logp:
3.8941

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
N#CC1(CBr)CC2(CCC2)C1

Tpsa:
23.79

Logp:
2.85538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
COCC1(CNC1)COC.Cl

Tpsa:
30.49

Logp:
0.2906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4