CS-0664311

rel-Ethyl (1R,2r)-2-(bromomethyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 38506-15-9

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

Purity

98%

MDL No

MFCD31542405

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₂

Molecular Weight

207.07

Synonyms

None

SMILES

CCOC(=O)[C@@H]1C[C@H]1CBr

Tpsa

26.3

Logp

1.5805

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX61147
38506-15-9 | ethyl rac-(1r,2r)-2-(bromomethyl)cyclopropane-1-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664311

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Purity:
98%

MDL No:
MFCD31542405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H]1CBr

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C(=C)NC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.4932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664313

--


Purity:
98%

MDL No:
MFCD02625728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
CC1(COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
1.7311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664315

--


Purity:
98%

MDL No:
MFCD02625883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]

Tpsa:
73.63

Logp:
2.072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3