CS-D0521

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

Manufacturer: ChemScene

CAS Number: 1824556-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-D0521-1g In Stock ₹ 1,17,645.00

CS-D0521 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

MFCD24536247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈FNO₂

Molecular Weight

203.25

Synonyms

None

SMILES

O=C(N1C(CF)CCC1)OC(C)(C)C

Tpsa

29.54

Logp

2.3554

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE81674
1824556-71-9 | 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-D0521

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Purity:
95%

MDL No:
MFCD24536247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(N1C(CF)CCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0522

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Purity:
98%

MDL No:
MFCD00012800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
N-Benzyl-4-piperidone-3-carboxylic acid ethyl ester hydrochloride

SMILES:
O=C1C(C(OCC)=O)CN(CC2=CC=CC=C2)CC1.Cl

Tpsa:
46.61

Logp:
2.0625

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-D0523

--


Purity:
97%

MDL No:
MFCD20502283

Storage:
RT, protect from light

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

Molecular Formula:
C₁₉H₂₁F₂NO₂

Molecular Weight:
333.37

Synonyms:
Propanoic acid, 3-[bis(phenylmethyl)amino]-2,2-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
3.8872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-D0524

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Purity:
98%

MDL No:
MFCD00272354

Storage:
4°C

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

Molecular Formula:
C₇H₅NS

Molecular Weight:
135.19

Synonyms:
4-CYANOTHIOPHENOL

SMILES:
N#CC1=CC=C(S)C=C1

Tpsa:
23.79

Logp:
1.84698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0