CS-0097204

1-(3-Fluoropropyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1542666-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0097204-1g In Stock ₹ 1,08,917.88

CS-0097204 - 1g

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

OC1CN(CCCF)C1

Tpsa

23.47

Logp

0.0225

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AM08667
1542666-89-6 | 1-(3-fluoropropyl)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0097204

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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:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
OC1CN(CCCF)C1

Tpsa:
23.47

Logp:
0.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0097206

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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:
C₂₄H₃₄O₅Si

Molecular Weight:
430.61

Synonyms:
None

SMILES:
CC(C)(C)[Si](OC[C@H]1C[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
79.15

Logp:
1.6806

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0097207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄O₅Si

Molecular Weight:
430.61

Synonyms:
methyl-C6-TBDPS-α-glucopyranoside

SMILES:
CC(C)(C)[Si](OC[C@H]1C[C@H](OC)[C@H](O)[C@@H](O)[C@H]1O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
79.15

Logp:
1.6806

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0097208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇FN₂

Molecular Weight:
160.23

Synonyms:
None

SMILES:
CC(C)(F)CN1CCNCC1

Tpsa:
15.27

Logp:
0.6397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2