CS-0879632

[3-(fluoromethyl)azetidin-3-yl]methanol;hydrochloride

Manufacturer: ChemScene

CAS Number: 2755131-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0879632-100mg In Stock ₹ 9,154.92
250mg CS-0879632-250mg In Stock ₹ 15,315.24
1g CS-0879632-1g In Stock ₹ 30,716.04

CS-0879632 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClFNO

Molecular Weight

155.60

Synonyms

None

SMILES

Cl.OCC1(CF)CNC1

Tpsa

32.26

Logp

-0.0404

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL18692
2755131-23-6 | [3-(fluoromethyl)azetidin-3-yl]methanol;hydrochloride
A2B Chem ₹ 8,299.32 - ₹ 28,320.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879632

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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:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
Cl.OCC1(CF)CNC1

Tpsa:
32.26

Logp:
-0.0404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO

Molecular Weight:
231.64

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1(O)CC2NC(CC2)C1

Tpsa:
32.26

Logp:
1.616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0879634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H]2COC[C@@H](C1)N2C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879635

--


Purity:
98%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₈H₃₄N₄O₆

Molecular Weight:
402.49

Synonyms:
None

SMILES:
N[C@H]1CCCN(C2COC2)C1.N[C@H]1CCCN(C2COC2)C1.O=C(O)C(=O)O

Tpsa:
151.58

Logp:
-1.2278

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2