CS-0150667

1-Bromo-4-(dimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 24856-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0150667-1g In Stock ₹ 513.36
100g CS-0150667-100g In Stock ₹ 7,614.84

CS-0150667 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

(4-Bromophenyl)dimethoxymethane

SMILES

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

Tpsa

18.46

Logp

2.7405

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB26357
24856-58-4 | 1-Bromo-4-(dimethoxymethyl)benzene
A2B Chem ₹ 427.80 - ₹ 45,432.36

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

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Img

ChemScene

CS-0150667

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
(4-Bromophenyl)dimethoxymethane

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

Tpsa:
18.46

Logp:
2.7405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150668

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Purity:
98%

MDL No:
MFCD19684125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O₂

Molecular Weight:
299.08

Synonyms:
4-Bromo-3-(trifluoromethyl)benzaldehyde dimethyl acetal

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

Tpsa:
18.46

Logp:
3.7593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150669

--


Purity:
96%

MDL No:
MFCD00136653

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
Methyl 2-benzyloxycarbonylamino-3-hydroxypropionate

SMILES:
COC(C(NC(OCC1=CC=CC=C1)=O)CO)=O

Tpsa:
84.86

Logp:
0.4467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0150670

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Purity:
95%

MDL No:
MFCD23701367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
Serine, N,O-dibenzoyl-, methyl ester

SMILES:
COC(C(NC(C1=CC=CC=C1)=O)COC(C2=CC=CC=C2)=O)=O

Tpsa:
81.7

Logp:
1.815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6