CS-0047820

trans-3-(Benzyloxy)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 905821-36-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0047820-100mg In Stock ₹ 5,646.96
250mg CS-0047820-250mg In Stock ₹ 9,069.36
500mg CS-0047820-500mg In Stock ₹ 15,058.56
1g CS-0047820-1g In Stock ₹ 22,673.40
5g CS-0047820-5g In Stock ₹ 74,950.56

CS-0047820 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

trans-3-(Benzyloxy)-cyclobutyl amine

SMILES

N[C@H]1C[C@@H](C1)OCC1=CC=CC=C1

Tpsa

35.25

Logp

1.6929

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60624
905821-36-5 | Trans-3-(benzyloxy)cyclobutanamine
A2B Chem ₹ 7,614.84 - ₹ 83,592.12

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

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Img

ChemScene

CS-0047820

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
trans-3-(Benzyloxy)-cyclobutyl amine

SMILES:
N[C@H]1C[C@@H](C1)OCC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.6929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047821

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Purity:
97%

MDL No:
MFCD22422286

Storage:
4°C

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
NC[C@H]1C[C@@H](C1)O.Cl

Tpsa:
46.25

Logp:
0.1378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047822

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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:
C₁₁H₁₅ClFNO₂

Molecular Weight:
247.69

Synonyms:
trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride

SMILES:
Cl.COC1=C(O[C@H]2C[C@H](N)C2)C=CC(F)=C1

Tpsa:
44.48

Logp:
2.1246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047823

--


Purity:
97%

MDL No:
MFCD29079441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC[C@@H](C)NC1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1