CS-0508068

1-([1,1'-Biphenyl]-4-yl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1369031-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508068-1g In Stock ₹ 1,01,645.28

CS-0508068 - 1g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N

Molecular Weight

237.34

Synonyms

None

SMILES

NC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1

Tpsa

26.02

Logp

4.0816

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62831
1369031-97-9 | 1-(4-Biphenylyl)cyclopentanamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
NC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1

Tpsa:
26.02

Logp:
4.0816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
(4S)-4-(2-methoxycarbonylethyl)-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester

SMILES:
O=C(OC)CC[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1

Tpsa:
65.07

Logp:
2.3116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508070

--


Purity:
98%

MDL No:
MFCD21986758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
1-(2,5-Difluorophenyl)cyclopentanemethanamine

SMILES:
NCC1(C2=CC(F)=CC=C2F)CCCC1

Tpsa:
26.02

Logp:
2.7353

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0508071

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Purity:
98%

MDL No:
MFCD08668759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-(5-Bromo-2-methoxyphenyl)imidazole

SMILES:
COC1=CC=C(Br)C=C1C2=NC=CN2

Tpsa:
37.91

Logp:
2.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2