CS-0687918

3-Bromo-5-(2-methoxyethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1160184-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687918-5g In Stock ₹ 96,255.00

CS-0687918 - 5g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

95%

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

COCCOC1=CC(=CC(=C1)C=O)Br

Tpsa

35.53

Logp

2.2868

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR000C2J
Benzaldehyde, 3-bromo-5-(2-methoxyethoxy)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA14543
1160184-91-7 | Benzaldehyde, 3-bromo-5-(2-methoxyethoxy)-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687918

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Purity:
95%

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:
COCCOC1=CC(=CC(=C1)C=O)Br

Tpsa:
35.53

Logp:
2.2868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0687919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)CCN)NC2=CC=CC(C)=C2

Tpsa:
58.36

Logp:
3.00952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(N2CCC(CC2)CCN)=O

Tpsa:
63.4

Logp:
1.8579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CNCCC1=NOC(C2=CC=C(C(OC)=O)C=C2)=N1

Tpsa:
77.25

Logp:
1.7069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5