CS-0955769

3-(Furan-3-yl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 2060031-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0955769-1g In Stock ₹ 90,009.12

CS-0955769 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

O1C=CC(=C1)C2(N)COC2

Tpsa

48.39

Logp

0.4638

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0955769

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O1C=CC(=C1)C2(N)COC2

Tpsa:
48.39

Logp:
0.4638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O=C1CCCCC21OCC=CCC2

Tpsa:
26.3

Logp:
2.2349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955771

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₂

Molecular Weight:
267.29

Synonyms:
None

SMILES:
O=C(O)CC(CC(N)C1CCCCC1)C(F)(F)F

Tpsa:
63.32

Logp:
2.9373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0955772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)C(C)(C)C)CCC(C)(C)CC1

Tpsa:
59.15

Logp:
3.2409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2