CS-0475859

4-(Oxetan-3-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 251922-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0475859-5g In Stock ₹ 3,19,823.28

CS-0475859 - 5g

₹ 3,19,823.28

In Stock

Quantity

1

Base Price: ₹ 3,19,823.28

GST (18%): ₹ 57,568.19

Total Price: ₹ 3,77,391.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

OCCCCC1COC1

Tpsa

29.46

Logp

0.7954

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF81394
251922-48-2 | 4-(oxetan-3-yl)butan-1-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

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ChemScene

CS-0475859

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OCCCCC1COC1

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0475860

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Purity:
98%

MDL No:
MFCD10565799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
1-(3-Methyl-3-azetidinyl)-piperidine 2HCl

SMILES:
C1CCN(CC1)C2(C)CNC2

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475862

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Purity:
98%

MDL No:
MFCD17215857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
3-Ethyl-3-oxetaneethanol

SMILES:
CCC1(CCO)COC1

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475863

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
Piperidine, 1-(3-azetidinyl)-2,6-dimethyl- (9CI)

SMILES:
CC1N(C(C)CCC1)C2CNC2

Tpsa:
15.27

Logp:
1.2211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1