CS-0330328

6-(Cyclopentyloxy)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 916792-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0330328-5g In Stock ₹ 1,01,303.04

CS-0330328 - 5g

₹ 1,01,303.04

In Stock

Quantity

1

Base Price: ₹ 1,01,303.04

GST (18%): ₹ 18,234.547

Total Price: ₹ 1,19,537.587

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

2-Cyclopentyloxypyridine-5-carboxaldehyde

SMILES

C1CCC(C1)OC2=NC=C(C=C2)C=O

Tpsa

39.19

Logp

2.2155

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003HTX
6-CYCLOPENTYLOXYPYRIDINE-3-CARBOXALDEHYDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0330328

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-Cyclopentyloxypyridine-5-carboxaldehyde

SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.2155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330329

--


Purity:
95%

MDL No:
MFCD08064304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₉

Molecular Weight:
558.62

Synonyms:
None

SMILES:
O=C(NCCCOCCOCCOCCCNC(COCC(O)=O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
144.48

Logp:
1.2378

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0330330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one hydrochloride

SMILES:
C1=CC2=C(C=C1CN)NC(=O)CO2.Cl

Tpsa:
64.35

Logp:
0.898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0330331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=CC(Br)=C2

Tpsa:
55.13

Logp:
2.99782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2