CS-0953768

3-(2-Bromophenyl)-4-ethylpyrrolidine

Manufacturer: ChemScene

CAS Number: 2059966-46-8

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Pack Size SKU Availability Price
1g CS-0953768-1g In Stock ₹ 72,212.64

CS-0953768 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

BrC=1C=CC=CC1C2CNCC2CC

Tpsa

12.03

Logp

3.1621

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-0953768

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2CNCC2CC

Tpsa:
12.03

Logp:
3.1621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)CCCC1C(=O)CC

Tpsa:
37.38

Logp:
3.0621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0953770

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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:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C2=NC=C(Cl)C=C2O

Tpsa:
50.19

Logp:
2.9201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953771

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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:
C₁₂H₉BrFN

Molecular Weight:
266.11

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC=C(Br)C(=C2)C

Tpsa:
12.89

Logp:
3.95862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1