CS-0483253

Ethyl 8-fluoro-2-oxa-6-azaspiro[3.4]Octane-8-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803585-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0483253-1g In Stock ₹ 2,72,594.16

CS-0483253 - 1g

₹ 2,72,594.16

In Stock

Quantity

1

Base Price: ₹ 2,72,594.16

GST (18%): ₹ 49,066.949

Total Price: ₹ 3,21,661.109

Purity

98%

MDL No

MFCD28968386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClFNO₃

Molecular Weight

239.67

Synonyms

None

SMILES

Cl.CCOC(=O)C1(F)CNCC11COC1

Tpsa

47.56

Logp

0.2994

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74726
1803585-70-7 | Ethyl 8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylate hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0483253

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Purity:
98%

MDL No:
MFCD28968386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClFNO₃

Molecular Weight:
239.67

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1(F)CNCC11COC1

Tpsa:
47.56

Logp:
0.2994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483254

--


Purity:
98%

MDL No:
MFCD27937724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀F₂N₂O₁₀

Molecular Weight:
496.46

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CCOC(=O)C1(F)CNCC11COC1.CCOC(=O)C1(F)CNCC11COC1

Tpsa:
169.72

Logp:
-1.0892

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0483255

--


Purity:
98%

MDL No:
MFCD17223309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)C1=CCNCC1

Tpsa:
24.92

Logp:
1.5974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483256

--


Purity:
98%

MDL No:
MFCD17240746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂NO

Molecular Weight:
229.61

Synonyms:
6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one

SMILES:
FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1

Tpsa:
32.86

Logp:
3.1191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1