CS-0958004

3-(4-Chlorophenyl)-4-propylpyrrolidine

Manufacturer: ChemScene

CAS Number: 2060050-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0958004-1g In Stock ₹ 72,041.52

CS-0958004 - 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

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C2CNCC2CCC

Tpsa

12.03

Logp

3.4431

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0958004

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CNCC2CCC

Tpsa:
12.03

Logp:
3.4431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958005

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(F)C2C=NN1CC

Tpsa:
34.89

Logp:
1.5555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=S(=N)(C1=NC=2C=CC=CC2C(=C1)C)C

Tpsa:
53.81

Logp:
2.57869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃O₃

Molecular Weight:
321.30

Synonyms:
None

SMILES:
O=C(O)C1(CNCC1C(O)C2=CC=NN2C(C)C)C(F)(F)F

Tpsa:
87.38

Logp:
1.3501

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4