CS-0442151

1-(Pyridin-2-yl)cyclopentane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1211594-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0442151-1g In Stock ₹ 1,54,093.56

CS-0442151 - 1g

₹ 1,54,093.56

In Stock

Quantity

1

Base Price: ₹ 1,54,093.56

GST (18%): ₹ 27,736.841

Total Price: ₹ 1,81,830.401

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

1-(Pyridin-2-yl)cyclopentanecarbaldehyde

SMILES

C1=CC=NC(=C1)C2(CCCC2)C=O

Tpsa

29.96

Logp

2.0923

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45460
1211594-98-7 | 1-(Pyridin-2-yl)cyclopentanecarbaldehyde
A2B Chem ₹ 44,405.64 - ₹ 3,52,421.64

Related Products

Img

ChemScene

CS-0442149

--

Img

ChemScene

CS-0444348

--

Img

ChemScene

CS-0440503

--

Img

ChemScene

CS-0444380

--

Img

ChemScene

CS-0442442

--

Img

ChemScene

CS-0444597

--

Img

ChemScene

CS-0439815

--

Img

ChemScene

CS-0441957

--

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-0442151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(Pyridin-2-yl)cyclopentanecarbaldehyde

SMILES:
C1=CC=NC(=C1)C2(CCCC2)C=O

Tpsa:
29.96

Logp:
2.0923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
5-IODO-2,4-DIMETHOXY-BENZALDEHYDE

SMILES:
COC1=CC(=C(C=C1C=O)I)OC

Tpsa:
35.53

Logp:
2.1209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
3,3,3-Trifluoro-1-(4-methoxyphenyl)-1-propanone

SMILES:
COC1=CC=C(C=C1)C(=O)CC(F)(F)F

Tpsa:
26.3

Logp:
2.8303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
Methyl 2-amino-4,5-dimethyl-benzoate hydrochloride

SMILES:
CC1=CC(=C(C=C1C)N)C(=O)OC.Cl

Tpsa:
52.32

Logp:
2.09404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1