CS-0759842

2-[3-(Methylamino)oxetan-3-yl]ethanol

Manufacturer: ChemScene

CAS Number: 1784390-24-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0759842-100mg In Stock ₹ 10,352.76
250mg CS-0759842-250mg In Stock ₹ 13,432.92
1g CS-0759842-1g In Stock ₹ 33,539.52

CS-0759842 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

CNC1(CCO)COC1

Tpsa

41.49

Logp

-0.6428

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0759842

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CNC1(CCO)COC1

Tpsa:
41.49

Logp:
-0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CNC1COCC1CO

Tpsa:
41.49

Logp:
-0.7869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC(CC1CCNCC1)C(O)=O

Tpsa:
49.33

Logp:
1.4869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
OC(=O)C(N1CCCNCC1)C1=CC2=CC=CC=C2C=C1

Tpsa:
52.57

Logp:
2.2608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3