CS-0652420

tert-Butyl 3-acetyl-3-fluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803599-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0652420-1g In Stock ₹ 3,62,004.36

CS-0652420 - 1g

₹ 3,62,004.36

In Stock

Quantity

1

Base Price: ₹ 3,62,004.36

GST (18%): ₹ 65,160.785

Total Price: ₹ 4,27,165.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈FNO₃

Molecular Weight

231.26

Synonyms

None

SMILES

O=C(N1CC(F)(C(C)=O)CC1)OC(C)(C)C

Tpsa

46.61

Logp

1.9245

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0652420

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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:
C₁₁H₁₈FNO₃

Molecular Weight:
231.26

Synonyms:
None

SMILES:
O=C(N1CC(F)(C(C)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(C1CNCCC1OC)O

Tpsa:
58.56

Logp:
-0.3045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652422

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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:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
O=C(N1CC(C)(C)C(C(F)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
NCC1=CC=C(S(=O)(C)=O)C=C1Cl

Tpsa:
60.16

Logp:
1.2022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2