CS-0962009

2-(3-Chlorobenzyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2733056-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0962009-5g In Stock ₹ 2,19,033.60

CS-0962009 - 5g

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆Cl₂N₂

Molecular Weight

247.16

Synonyms

None

SMILES

Cl.ClC1=CC=CC(=C1)CC2NCCNC2

Tpsa

24.06

Logp

1.8657

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962009

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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:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1)CC2NCCNC2

Tpsa:
24.06

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0962010

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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:
C₉H₂₁ClN₂O

Molecular Weight:
208.73

Synonyms:
None

SMILES:
Cl.O(CCN1CCNCC1)C(C)C

Tpsa:
24.5

Logp:
0.7384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0962011

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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:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
None

SMILES:
C=CC1=CC=C(C(=C1)C)C

Tpsa:
0

Logp:
2.94644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

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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:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
O1CC1C=2C=CC=CC2C

Tpsa:
12.53

Logp:
2.06632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1