CS-0462321

3-(Benzyloxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 94454-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462321-5g In Stock ₹ 2,18,862.48

CS-0462321 - 5g

₹ 2,18,862.48

In Stock

Quantity

1

Base Price: ₹ 2,18,862.48

GST (18%): ₹ 39,395.246

Total Price: ₹ 2,58,257.726

Purity

98%

MDL No

MFCD09833613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

3-BENZYLOXY-2-FORMYLPYRIDINE

SMILES

C1=CC=C(C=C1)COC2=C(C=O)N=CC=C2

Tpsa

39.19

Logp

2.4731

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR005Y58
3-BENZYLOXY-2-FORMYLPYRIDINE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC76432
94454-57-6 | 3-(Benzyloxy)picolinaldehyde
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462321

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Purity:
98%

MDL No:
MFCD09833613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3-BENZYLOXY-2-FORMYLPYRIDINE

SMILES:
C1=CC=C(C=C1)COC2=C(C=O)N=CC=C2

Tpsa:
39.19

Logp:
2.4731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₂S

Molecular Weight:
189.62

Synonyms:
4-Nitrobenzenesulfenyl chloride

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

Tpsa:
43.14

Logp:
2.8407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462323

--


Purity:
98%

MDL No:
MFCD09260840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-dimethyl-

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

Tpsa:
37.3

Logp:
3.3463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462324

--


Purity:
98%

MDL No:
MFCD26401256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
1-Methyl-2,4-dioxo-3-piperidinecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1C(=O)CCN(C)C1=O

Tpsa:
63.68

Logp:
-0.4031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2