CS-0483188

(1R,3r)-3-(3-methoxyphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1909286-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0483188-1g In Stock ₹ 93,517.08

CS-0483188 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD29047375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

COC1C=C(C=CC=1)[C@H]2C[C@H](N)C2

Tpsa

35.25

Logp

1.8999

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41428
1909286-82-3 | Trans-3-(3-methoxyphenyl)cyclobutan-1-amine, trans
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-0483188

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Purity:
98%

MDL No:
MFCD29047375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1C=C(C=CC=1)[C@H]2C[C@H](N)C2

Tpsa:
35.25

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
3-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.COC1C=C(C=CC=1)[C@@H]2C[C@@H](N)C2

Tpsa:
35.25

Logp:
2.3217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483190

--


Purity:
98%

MDL No:
MFCD11872819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
3-(1-Piperazinyl)quinoline

SMILES:
C1CN(CCN1)C1=CN=C2C=CC=CC2=C1

Tpsa:
28.16

Logp:
1.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483191

--


Purity:
98%

MDL No:
MFCD23701990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₃O

Molecular Weight:
280.19

Synonyms:
1-[2-(piperazin-1-yl)ethyl]-1,2-dihydropyridin-2-one dihydrochloride

SMILES:
Cl.Cl.O=C1C=CC=CN1CCN1CCNCC1

Tpsa:
37.27

Logp:
0.5971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3