CS-0205258

4-(Benzyloxy)butanal

Manufacturer: ChemScene

CAS Number: 5470-84-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0205258-100mg In Stock ₹ 5,048.04
250mg CS-0205258-250mg In Stock ₹ 5,133.60
1g CS-0205258-1g In Stock ₹ 11,807.28

CS-0205258 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD11553544

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

4-Benzyloxybutanal

SMILES

O=CCCCOCC=1C=CC=CC1

Tpsa

26.3

Logp

2.1823

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-217-0908
eMolecules​ 4-(BENZYLOXY)BUTANAL | 5470-84-8 | MFCD11553544 | 1g
eMolecules​ ₹ 19,143.19
AG41192
5470-84-8 | 4-Benzyloxybutanal
A2B Chem ₹ 6,331.44 - ₹ 1,57,088.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0205258

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Purity:
97%

MDL No:
MFCD11553544

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-Benzyloxybutanal

SMILES:
O=CCCCOCC=1C=CC=CC1

Tpsa:
26.3

Logp:
2.1823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0205259

--


Purity:
98%

MDL No:
MFCD07781601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
3-BROMO-7-CHLORO (1H)INDAZOLE

SMILES:
ClC1=CC=CC=2C(Br)=NNC12

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0205260

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Purity:
95+%

MDL No:
MFCD08669721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
6,8-Dichloro-2-methylquinolin-4-amine

SMILES:
ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)C

Tpsa:
38.91

Logp:
3.43222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0205261

--


Purity:
97%

MDL No:
MFCD02260804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
3-(2,4-difluorophenyl)-3-oxo-propanenitrile

SMILES:
N#CCC(=O)C1=CC=C(F)C=C1F

Tpsa:
40.86

Logp:
2.06118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2