CS-0722950

3-(fluoromethyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1782527-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0722950-5g In Stock ₹ 3,13,320.72

CS-0722950 - 5g

₹ 3,13,320.72

In Stock

Quantity

1

Base Price: ₹ 3,13,320.72

GST (18%): ₹ 56,397.73

Total Price: ₹ 3,69,718.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈FNO

Molecular Weight

105.11

Synonyms

None

SMILES

NC1(CF)COC1

Tpsa

35.25

Logp

-0.3164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63854
1782527-32-5 | 3-(fluoromethyl)oxetan-3-amine
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-P280-P302+P352

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Img

ChemScene

CS-0722950

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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:
C₄H₈FNO

Molecular Weight:
105.11

Synonyms:
None

SMILES:
NC1(CF)COC1

Tpsa:
35.25

Logp:
-0.3164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722952

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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:
C₇H₄ClNO₃S

Molecular Weight:
217.63

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=C2OC=NC2=C1

Tpsa:
60.17

Logp:
1.7553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722955

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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:
C₁₆H₁₇ClN₂O

Molecular Weight:
288.77

Synonyms:
None

SMILES:
ClC1=C2N=C(C3CCCCC3)N3CCC(=O)C(C=C1)=C23

Tpsa:
34.89

Logp:
4.3238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722956

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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:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CC1=C(Br)N2C(C=CC=C2F)=N1

Tpsa:
17.3

Logp:
2.54432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0