CS-D0242

(S)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 460748-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-D0242-1g In Stock ₹ 1,17,473.88

CS-D0242 - 1g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈FNO₂

Molecular Weight

203.25

Synonyms

tert-Butyl (2S)-2-(fluoroMethyl)-1-pyrrolidinecarboxylate

SMILES

FC[C@@H]1CCCN1C(OC(C)(C)C)=O

Tpsa

29.54

Logp

2.3554

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20938
460748-84-9 | (S)-tert-Butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0242

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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:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
tert-Butyl (2S)-2-(fluoroMethyl)-1-pyrrolidinecarboxylate

SMILES:
FC[C@@H]1CCCN1C(OC(C)(C)C)=O

Tpsa:
29.54

Logp:
2.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0243

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Purity:
98%

MDL No:
MFCD00006918

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
OC1=CC=C2C3=C1CCCN3CCC2

Tpsa:
23.47

Logp:
2.091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0244

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Purity:
98%

MDL No:
MFCD00023939

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
quinoline, 2,4-dichloro-

SMILES:
ClC1=CC(Cl)=NC2=CC=CC=C21

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0246

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

SMILES:
CC1=CC=C(N=C(Cl)C(C)=C2Cl)C2=C1

Tpsa:
12.89

Logp:
4.15844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0