CS-0654565

1,1-Dimethylethyl 3-amino-4-fluoro-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1260848-87-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0654565-250mg In Stock ₹ 5,732.52
1g CS-0654565-1g In Stock ₹ 15,571.92
5g CS-0654565-5g In Stock ₹ 45,860.16
10g CS-0654565-10g In Stock ₹ 78,544.08

CS-0654565 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇FN₂O₂

Molecular Weight

204.24

Synonyms

None

SMILES

O=C(N1CC(N)C(F)C1)OC(C)(C)C

Tpsa

55.56

Logp

0.9025

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52711
1260848-87-0 | tert-Butyl 3-amino-4-fluoropyrrolidine-1-carboxylate
A2B Chem ₹ 4,449.12 - ₹ 86,330.04

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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-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654565

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇FN₂O₂

Molecular Weight:
204.24

Synonyms:
None

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

Tpsa:
55.56

Logp:
0.9025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654566

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1CBr

Tpsa:
20.23

Logp:
2.4262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654567

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
None

SMILES:
FC1=CC(C(F)(F)F)=CC(C(C)N)=C1

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654568

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=CNN(C1=N2)C=CC2=O)OCC

Tpsa:
76.46

Logp:
0.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2