CS-0577230

3-(Benzyloxy)-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 128618-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0577230-5g In Stock ₹ 1,13,452.56

CS-0577230 - 5g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

3-Benzyloxy-4-nitro-benzaldehyde

SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]

Tpsa

69.44

Logp

2.9863

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD20715
128618-91-7 | 3-(Benzyloxy)-4-nitrobenzaldehyde
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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-0577230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
3-Benzyloxy-4-nitro-benzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
(4-methoxy-2-methylphenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)C)O

Tpsa:
42.6

Logp:
2.98674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O

Molecular Weight:
238.33

Synonyms:
(1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-yl)methanamine

SMILES:
CC(C)C1=NOC(=N1)CN2CCCC(C2)CN

Tpsa:
68.18

Logp:
1.3637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)C(=O)N2CCCCC2C(=O)O

Tpsa:
57.61

Logp:
2.2558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3