CS-0463793

3-(3-Bromopropoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 144707-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0463793-5g In Stock ₹ 1,41,944.04

CS-0463793 - 5g

₹ 1,41,944.04

In Stock

Quantity

1

Base Price: ₹ 1,41,944.04

GST (18%): ₹ 25,549.927

Total Price: ₹ 1,67,493.967

Purity

98%

MDL No

MFCD06656204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.6629

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA72427
144707-69-7 | 3-(3-Bromopropoxy)benzaldehyde
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0463793

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Purity:
98%

MDL No:
MFCD06656204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463794

--


Purity:
98%

MDL No:
MFCD28156165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2-(1H-Imidazol-2-yl)-1-propanol

SMILES:
CC(CO)C1=NC=CN1

Tpsa:
48.91

Logp:
0.5055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463795

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Purity:
97%

MDL No:
MFCD12025861

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
Methyl 2-bromo-6-(trifluoromethyl)pyridine-3-carboxylate, 2-Bromo-3-(methoxycarbonyl)-6-(trifluoromethyl)pyridine

SMILES:
COC(=O)C1=C(Br)N=C(C=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463796

--


Purity:
98%

MDL No:
MFCD25542353

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])Cl

Tpsa:
82.33

Logp:
2.9731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3