CS-0448125

3-(Pyrrolidin-1-yl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1707358-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0448125-5g In Stock ₹ 3,35,737.44

CS-0448125 - 5g

₹ 3,35,737.44

In Stock

Quantity

1

Base Price: ₹ 3,35,737.44

GST (18%): ₹ 60,432.739

Total Price: ₹ 3,96,170.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

C1CCN(C1)C2=C(C=O)N=CC=C2

Tpsa

33.2

Logp

1.4943

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0448125

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=O)N=CC=C2

Tpsa:
33.2

Logp:
1.4943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O

Molecular Weight:
203.67

Synonyms:
2-Methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride

SMILES:
CC1=NC(=O)C2(CCNCC2)N1.Cl

Tpsa:
53.49

Logp:
0.0786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0448128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CCCCOC1CC2(C1)CNC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
6-Butyl-2-aza-spiro[3.3]heptane

SMILES:
CCCCC1CC2(C1)CNC2

Tpsa:
12.03

Logp:
2.1762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3