CS-0957465

3-(3-Chlorophenyl)-4-ethylpyrrolidine

Manufacturer: ChemScene

CAS Number: 2060036-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957465-1g In Stock ₹ 72,041.52

CS-0957465 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C2CNCC2CC

Tpsa

12.03

Logp

3.053

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

Compare Similar Items

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Img

ChemScene

CS-0957465

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2CNCC2CC

Tpsa:
12.03

Logp:
3.053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(C2)C)CN(C)CC1C

Tpsa:
23.47

Logp:
1.76412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957467

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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:
C₁₃H₁₆BrN

Molecular Weight:
266.18

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2CNCC32CCC3

Tpsa:
12.03

Logp:
3.3062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957468

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S1(=NC2=NC=CC(OC)=C2)CCCC1

Tpsa:
51.55

Logp:
1.9835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2