CS-0566578

3-(Fluoromethyl)-3-methylazetidine

Manufacturer: ChemScene

CAS Number: 1780827-66-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0566578-2.5g In Stock ₹ 1,05,666.60
5g CS-0566578-5g In Stock ₹ 2,07,654.12
10g CS-0566578-10g In Stock ₹ 4,04,271.00

CS-0566578 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FN

Molecular Weight

103.14

Synonyms

None

SMILES

FCC1(CNC1)C

Tpsa

12.03

Logp

0.5654

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0566578

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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:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
FCC1(CNC1)C

Tpsa:
12.03

Logp:
0.5654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=C(C1=CSC(C(OCC)OCC)=N1)O

Tpsa:
68.65

Logp:
1.9129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0566580

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
COCC12OCC(CC1)(C2)N.Cl

Tpsa:
44.48

Logp:
0.705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566582

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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:
C₆H₁₃N₃O₂S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=S1(NCC2(CNCCC2)N1)=O

Tpsa:
70.23

Logp:
-1.4538

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0