CS-0746445

Methyl (2R)-2-[3-(bromomethyl)-4-chlorophenoxy]propanoate

Manufacturer: ChemScene

CAS Number: 668455-78-5

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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

C₁₁H₁₂BrClO₃

Molecular Weight

307.57

Synonyms

None

SMILES

COC(=O)[C@@H](C)OC1=CC(CBr)=C(Cl)C=C1

Tpsa

35.53

Logp

3.1752

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0746445

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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:
C₁₁H₁₂BrClO₃

Molecular Weight:
307.57

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)OC1=CC(CBr)=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.1752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₄S

Molecular Weight:
323.07

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=C(Cl)C=C(C=O)C=C1Cl

Tpsa:
60.44

Logp:
3.0343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
COC1=CC=C2C(ON=C2N2C(=O)NC3=CC=CC=C23)=C1

Tpsa:
73.05

Logp:
2.4686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746448

--


Purity:
98%

MDL No:
MFCD24713203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]1CCC(=O)C1

Tpsa:
17.07

Logp:
2.6623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1