CS-0251039

[1-(2-methoxyphenyl)cyclopentyl]methanamine

Manufacturer: ChemScene

CAS Number: 927993-53-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0251039-100mg In Stock ₹ 52,533.84
250mg CS-0251039-250mg In Stock ₹ 76,062.84

CS-0251039 - 100mg

₹ 52,533.84

In Stock

Quantity

1

Base Price: ₹ 52,533.84

GST (18%): ₹ 9,456.091

Total Price: ₹ 61,989.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

1-[1-(2-methoxyphenyl)cyclopentyl]methanamine

SMILES

COC1=CC=CC=C1C2(CCCC2)CN

Tpsa

35.25

Logp

2.4657

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO88561
927993-53-1 | [1-(2-methoxyphenyl)cyclopentyl]methanamine
A2B Chem ₹ 18,737.64 - ₹ 4,83,841.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0251039

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-[1-(2-methoxyphenyl)cyclopentyl]methanamine

SMILES:
COC1=CC=CC=C1C2(CCCC2)CN

Tpsa:
35.25

Logp:
2.4657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CN(C2CC2)CC1

Tpsa:
20.31

Logp:
0.4236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0251041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CC1=CC=C(SC(C2CCNCC2)=N3)C3=C1

Tpsa:
24.92

Logp:
3.07172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈Cl₃N₃

Molecular Weight:
368.77

Synonyms:
None

SMILES:
CN1CC(C2=CC=CC=C2)N(C3CCNCC3)CC1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
18.51

Logp:
2.9925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2