CS-0834704

Methyl 3-bromo-4-(methoxymethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1503856-22-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

O=C(OC)C1=CC=C(COC)C(Br)=C1

Tpsa

35.53

Logp

2.3821

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL67099
1503856-22-1 | methyl3-bromo-4-(methoxymethyl)benzoate
A2B Chem ₹ 36,961.92 - ₹ 96,255.00

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0834704

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(COC)C(Br)=C1

Tpsa:
35.53

Logp:
2.3821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](CCC)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
FC1=C(C(B2OC(C)(C(C)(C)O2)C)=CC=C1C)O

Tpsa:
38.69

Logp:
2.13892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(SC1=CC=CC(CO)=C1)N(C)C

Tpsa:
40.54

Logp:
1.9526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2