CS-0056582

[3-(2-Methoxyphenyl)oxetan-3-yl]methanamine

Manufacturer: ChemScene

CAS Number: 1516599-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0056582-1g In Stock ₹ 74,865.00

CS-0056582 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

98%

MDL No

MFCD26695816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

NCC1(C2=CC=CC=C2OC)COC1

Tpsa

44.48

Logp

0.9219

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36887
1516599-98-6 | [3-(2-Methoxyphenyl)oxetan-3-yl]methanamine
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

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ChemScene

CS-0056582

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Purity:
98%

MDL No:
MFCD26695816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
NCC1(C2=CC=CC=C2OC)COC1

Tpsa:
44.48

Logp:
0.9219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
2,2-Difluoro-2-phenylethanamine

SMILES:
C1=CC=C(C=C1)C(CN)(F)F

Tpsa:
26.02

Logp:
1.7371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056584

--


Purity:
96%

MDL No:
MFCD06213096

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
cyclobutanemethanamine, 1-phenyl-

SMILES:
C1CC(C1)(CN)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056585

--


Purity:
98%

MDL No:
MFCD25121813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclobutanecarboxylic acid

SMILES:
O=C(C1CC(N(C(OC(C)(C)C)=O)C)C1)O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2