CS-0515876

3-Isobutylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1428901-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0515876-1g In Stock ₹ 84,533.28
2.5g CS-0515876-2.5g In Stock ₹ 1,65,387.48
5g CS-0515876-5g In Stock ₹ 2,44,701.60
10g CS-0515876-10g In Stock ₹ 3,62,603.28

CS-0515876 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

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

3-isobutyl-3-azetidinol

SMILES

OC1(CC(C)C)CNC1

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM13507
1428901-15-8 | 3-(2-methylpropyl)azetidin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0515876

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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:
3-isobutyl-3-azetidinol

SMILES:
OC1(CC(C)C)CNC1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515877

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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:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
3,7,8,4'-Tetrahydroxyflavone

SMILES:
O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13

Tpsa:
111.13

Logp:
2.2824

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0515878

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(S)-2-([1,1'-biphenyl]-4-yl)-2-aminoethanol

SMILES:
OC[C@@H](N)C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
46.25

Logp:
2.3457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(O)CCC(N)CC1CCCCC1

Tpsa:
63.32

Logp:
2.1489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5