CS-0268692

1-(2-Chlorobenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 72249-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0268692-1g In Stock ₹ 1,18,329.48
5g CS-0268692-5g In Stock ₹ 2,83,888.08

CS-0268692 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

C1=CC(=C(C=C1)Cl)CN2CCCC2

Tpsa

3.24

Logp

2.9358

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55481
72249-97-9 | 1-(2-Chlorobenzyl)pyrrolidine
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0268692

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)Cl)CN2CCCC2

Tpsa:
3.24

Logp:
2.9358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂ClO₂

Molecular Weight:
404.48

Synonyms:
3,5-dibromo-2-[(2-chlorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC(=C(C=C1)Cl)COC2=C(C=C(C=C2Br)Br)C=O

Tpsa:
26.3

Logp:
5.2565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268694

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FN₂O

Molecular Weight:
342.45

Synonyms:
ADAMANTANYL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE

SMILES:
C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C34CC5CC(CC(C5)C3)C4)F

Tpsa:
23.55

Logp:
3.6907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268695

--


Purity:
95%

MDL No:
MFCD04157976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O₃

Molecular Weight:
307.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=C/2\C(=O)C3=C(C=C(C=C3)O)O2)Cl)Cl

Tpsa:
46.53

Logp:
4.3152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1