CS-0185356

2-Methylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 920337-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0185356-5g In Stock ₹ 1,82,927.28

CS-0185356 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

None

SMILES

OC1C(C)NC1

Tpsa

32.26

Logp

-0.661

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0185356

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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:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
None

SMILES:
OC1C(C)NC1

Tpsa:
32.26

Logp:
-0.661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
(1r,2r,4s)-rel-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol

SMILES:
OC1C(N2CC3=CC=CC=C3)CCC2C1

Tpsa:
23.47

Logp:
1.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC1CC(C)(N)C1

Tpsa:
46.25

Logp:
-0.1415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂Si

Molecular Weight:
230.42

Synonyms:
3-(((tert-butyldimethylsilyl)oxy)methyl)cyclopentan-1-ol

SMILES:
OC1CC(CO[Si](C)(C(C)(C)C)C)CC1

Tpsa:
29.46

Logp:
3.1692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3