CS-0749244

(2R,3R)-1-Bromo-2,3-dimethylcyclopropane

Manufacturer: ChemScene

CAS Number: 24870-15-3

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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

C₅H₉Br

Molecular Weight

149.03

Synonyms

None

SMILES

C[C@@H]1[C@@H](C)C1Br

Tpsa

0

Logp

2.0357

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX61129
24870-15-3 | rac-(2R,3R)-1-bromo-2,3-dimethylcyclopropane, trans
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-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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ChemScene

CS-0749244

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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:
C₅H₉Br

Molecular Weight:
149.03

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](C)C1Br

Tpsa:
0

Logp:
2.0357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

SMILES:
FC1=CC=CC=C1C1=NC=CC=C1Br

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749247

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC(=N1)C1CCC1

Tpsa:
25.78

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂

Molecular Weight:
261.55

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC(=N1)C1CCCC1

Tpsa:
25.78

Logp:
3.5501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1