CS-0255901

1-(Azetidin-3-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1781603-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0255901-1g In Stock ₹ 72,383.76
2.5g CS-0255901-2.5g In Stock ₹ 1,41,516.24
5g CS-0255901-5g In Stock ₹ 2,09,365.32
10g CS-0255901-10g In Stock ₹ 3,10,240.56

CS-0255901 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OC(C)(CC1CNC1)C

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

Img

ChemScene

CS-0255901

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC(C)(CC1CNC1)C

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₅

Molecular Weight:
242.27

Synonyms:
ethyl (1S,2R,3S,4S,5S)-2,3-O-isopropylidene-4-hydroxybicyclo[3.1.0]hexane-1-carboxylate

SMILES:
O=C([C@@]1(C2)[C@@]2([H])[C@H](O)[C@]3([H])OC(C)(C)O[C@@]31[H])OCC

Tpsa:
64.99

Logp:
0.4504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxy-2-methylpropyl)-, phenylmethyl ester

SMILES:
O=C(N1CC(CC(C)(O)C)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255904

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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:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
CC1(N2CCOCC2)CNC1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
0.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1