CS-0952657

3-(4-Bromophenyl)-4-propylpyrrolidine

Manufacturer: ChemScene

CAS Number: 2059935-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0952657-1g In Stock ₹ 72,212.64

CS-0952657 - 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

C₁₃H₁₈BrN

Molecular Weight

268.19

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C2CNCC2CCC

Tpsa

12.03

Logp

3.5522

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

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Img

ChemScene

CS-0952657

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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:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2CNCC2CCC

Tpsa:
12.03

Logp:
3.5522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
None

SMILES:
N1=CC=C(N=C1C2NCCCC2)C=3C=NN(C3)C

Tpsa:
55.63

Logp:
1.6917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952659

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CN=CC(=C1)C(CC)CC

Tpsa:
33.12

Logp:
2.6908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952660

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C2NCC(NC2=O)C

Tpsa:
58.2

Logp:
0.6481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2