CS-0501060

Benzyl (3R,4R)-3-(aminomethyl)-4-fluoropyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2165544-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0501060-1g In Stock ₹ 1,08,233.40

CS-0501060 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₂

Molecular Weight

252.28

Synonyms

None

SMILES

NC[C@@H]1CN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa

55.56

Logp

1.5518

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH64231
2165544-62-5 | benzyl (3R,4R)-3-(aminomethyl)-4-fluoropyrrolidine-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-H315-H319-H335

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-0501060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
NC[C@@H]1CN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.5518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC1CC(CC(O)=O)CCO1

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CC1CC2=C(CO1)SC=C2C(O)=O

Tpsa:
46.53

Logp:
1.9075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
OC(=O)C1=C2COCC2=NC=N1

Tpsa:
72.31

Logp:
0.205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1