CS-0226871

(1-(3,4-Difluorophenyl)cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 1368949-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0226871-1g In Stock ₹ 87,014.52

CS-0226871 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

MFCD21986759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂N

Molecular Weight

211.25

Synonyms

None

SMILES

NCC1(CCCC1)C2=CC=C(C(F)=C2)F

Tpsa

26.02

Logp

2.7353

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62826
1368949-23-8 | 1-(3,4-Difluorophenyl)cyclopentanemethanamine
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

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ChemScene

CS-0226871

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Purity:
98%

MDL No:
MFCD21986759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7353

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226872

--


Purity:
98%

MDL No:
MFCD21887381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
1-(4-Biphenylyl)cyclopropanemethanamine

SMILES:
NCC1(CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
26.02

Logp:
3.3439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226873

--


Purity:
98%

MDL No:
MFCD11188954

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:
NCC1(CCC1)C2=CC=C(C(OC)=C2)C

Tpsa:
35.25

Logp:
2.38402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226874

--


Purity:
98%

MDL No:
MFCD11188955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCC1(CC1)C2=CC=C(C(OC)=C2)C

Tpsa:
35.25

Logp:
1.99392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3