CS-0486208

(4-(Cyclopentyloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 864266-60-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0486208-250mg In Stock ₹ 10,010.52
1g CS-0486208-1g In Stock ₹ 24,983.52
5g CS-0486208-5g In Stock ₹ 75,036.12
10g CS-0486208-10g In Stock ₹ 1,15,677.12

CS-0486208 - 250mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD09733523

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=CC=C(C=C1)OC2CCCC2

Tpsa

35.25

Logp

2.4667

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57831
864266-60-4 | 4-(Cyclopentyloxy)benzylamine
A2B Chem ₹ 11,550.60 - ₹ 1,26,457.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0486208

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Purity:
98%

MDL No:
MFCD09733523

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=CC=C(C=C1)OC2CCCC2

Tpsa:
35.25

Logp:
2.4667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486209

--


Purity:
98%

MDL No:
MFCD11101551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-N-cyclopentylbenzene-1,3-diamine

SMILES:
NC1=CC=CC(NC2CCCC2)=C1

Tpsa:
38.05

Logp:
2.6233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486210

--


Purity:
98%

MDL No:
MFCD11139825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC1=C(CNC2CCCC2)C3C(=CC=CC=3)C=C1

Tpsa:
32.26

Logp:
3.5776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486211

--


Purity:
98%

MDL No:
MFCD01534220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
3-[4-(2-Hydroxyethyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid

SMILES:
OCCN1CCN(CC1)C(=O)C1C2CC(C=C2)C1C(O)=O

Tpsa:
81.08

Logp:
-0.3542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4