CS-0057105

3-Phenoxycyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1541520-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0057105-1g In Stock ₹ 78,458.52
2.5g CS-0057105-2.5g In Stock ₹ 1,53,494.64
5g CS-0057105-5g In Stock ₹ 2,26,990.68
10g CS-0057105-10g In Stock ₹ 3,36,421.92

CS-0057105 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD21757530

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

NC1CC(OC2=CC=CC=C2)C1

Tpsa

35.25

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95914
1541520-86-8 | 3-Phenoxycyclobutan-1-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0057105

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Purity:
98%

MDL No:
MFCD21757530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1CC(OC2=CC=CC=C2)C1

Tpsa:
35.25

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057106

--


Purity:
98%

MDL No:
MFCD16661177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
tert-butyl (1s,3s)-3-aminocyclobutane-1-carboxylate, cis

SMILES:
O=C([C@H]1C[C@@H](N)C1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057107

--


Purity:
98%

MDL No:
MFCD26132440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(C1(C)CC(N)C1)O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057108

--


Purity:
98%

MDL No:
MFCD00799402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
1,2-Cyclobutanedicarboxylic acid, dimethyl ester, trans-

SMILES:
O=C([C@H]1[C@H](C(OC)=O)CC1)OC

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2