CS-0446830

1-(2-Chlorobenzyl)pyrrolidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1447962-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0446830-5g In Stock ₹ 2,16,381.24

CS-0446830 - 5g

₹ 2,16,381.24

In Stock

Quantity

1

Base Price: ₹ 2,16,381.24

GST (18%): ₹ 38,948.623

Total Price: ₹ 2,55,329.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO

Molecular Weight

223.70

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2CCC(C2)C=O)Cl

Tpsa

20.31

Logp

2.3608

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27133
1447962-27-7 | 1-(2-Chlorobenzyl)pyrrolidine-3-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0446830

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2CCC(C2)C=O)Cl

Tpsa:
20.31

Logp:
2.3608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446831

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

SMILES:
C1=CN(CC2=CC=C(C=C2)F)C(=O)C(=C1)C=O

Tpsa:
39.07

Logp:
1.8482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446832

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
({1-[(2,5-Dimethyl-3-furyl)methyl]piperidin-4-yl}methyl)amine

SMILES:
CC1=CC(=C(C)O1)CN2CCC(CC2)CN

Tpsa:
42.4

Logp:
2.06714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446833

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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:
C₁₄H₁₉IN₆O₂

Molecular Weight:
430.24

Synonyms:
None

SMILES:
C=1N=C2C(=C(N1)N)C(=NN2[C@@H]3CN(CC3)C(=O)OC(C)(C)C)I

Tpsa:
99.16

Logp:
2.195

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1