CS-0976792

2-(3,4-Dichlorobenzyl)-2-methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1521208-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0976792-5g In Stock ₹ 3,11,181.72

CS-0976792 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂N

Molecular Weight

244.16

Synonyms

None

SMILES

ClC1=CC=C(C=C1Cl)CC2(NCCC2)C

Tpsa

12.03

Logp

3.678

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0976792

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CC2(NCCC2)C

Tpsa:
12.03

Logp:
3.678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976793

--


Purity:
95%

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:
ClC1=CC=CC(=C1)C2CNCC2C

Tpsa:
12.03

Logp:
2.6629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976794

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C1N(C(=O)CC1)CC(N)C(C)CC

Tpsa:
63.4

Logp:
0.5088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCCC1OC2(OC1)CCCC2

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2