CS-0316465

4-(3-Bromopropoxy)-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 148433-00-5

Select a Size

Pack Size SKU Availability Price
10g CS-0316465-10g In Stock ₹ 79,143.00

CS-0316465 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C=O)OCCCBr

Tpsa

35.53

Logp

2.6715

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI36543
148433-00-5 | 4-(3-Bromopropoxy)-3-methoxybenzaldehyde
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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

Show Difference

Img

ChemScene

CS-0316465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)OCCCBr

Tpsa:
35.53

Logp:
2.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0316466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂O₂

Molecular Weight:
390.47

Synonyms:
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol

SMILES:
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Tpsa:
40.46

Logp:
4.862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(C(N)CC1)N(CC)C1=O

Tpsa:
63.4

Logp:
-0.5174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316468

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
Visible absorber

SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)N

Tpsa:
38.91

Logp:
3.14422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0