CS-0196429

1-Bromo-2-(dimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 35849-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0196429-5g In Stock ₹ 2,994.60
25g CS-0196429-25g In Stock ₹ 8,042.64
100g CS-0196429-100g In Stock ₹ 27,379.20

CS-0196429 - 5g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD07780683

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO₂

Molecular Weight

231.09

Synonyms

2-Bromobenzaldehyde dimethyl acetal

SMILES

COC(C1=CC=CC=C1Br)OC

Tpsa

18.46

Logp

2.7405

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-223-3274
eMolecules​ 1-Bromo-2-(dimethoxymethyl)benzene | 35849-09-3 | MFCD07780683 | 1g
eMolecules​ ₹ 2,854.28
AR00C7ST
2-BROMOBENZALDEHYDE DIMETHYL ACETAL
Aaron Chemicals LLC ₹ 598.92 - ₹ 39,443.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362-P370+P378-P501

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Img

ChemScene

CS-0196429

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Purity:
98%

MDL No:
MFCD07780683

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
2-Bromobenzaldehyde dimethyl acetal

SMILES:
COC(C1=CC=CC=C1Br)OC

Tpsa:
18.46

Logp:
2.7405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196431

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Purity:
96%

MDL No:
MFCD00001085

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁I

Molecular Weight:
268.18

Synonyms:
Decyl Iodide (stabilized with Copper chip)

SMILES:
CCCCCCCCCCI

Tpsa:
0

Logp:
4.5621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0196432

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Purity:
97%

MDL No:
MFCD00001106

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆I₂

Molecular Weight:
366.02

Synonyms:
Octane, 1,8-diiodo-

SMILES:
ICCCCCCCCI

Tpsa:
0

Logp:
4.197

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0196436

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
2'-Chloro-4'-fluoroacetanilide

SMILES:
CC(NC1=CC=C(F)C=C1Cl)=O

Tpsa:
29.1

Logp:
2.4375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1