CS-0728850

tert-Butyl (1-(2-amino-1-(3-fluorophenyl)ethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 886365-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0728850-5g In Stock ₹ 1,52,125.68

CS-0728850 - 5g

₹ 1,52,125.68

In Stock

Quantity

1

Base Price: ₹ 1,52,125.68

GST (18%): ₹ 27,382.622

Total Price: ₹ 1,79,508.302

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆FN₃O₂

Molecular Weight

323.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC(F)=CC=C1

Tpsa

67.59

Logp

2.4245

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83351
886365-09-9 | 3-N-BOC-AMINO-1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE
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-0728850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆FN₃O₂

Molecular Weight:
323.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC(F)=CC=C1

Tpsa:
67.59

Logp:
2.4245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728851

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆FN₃O₂

Molecular Weight:
323.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=C(F)C=C1

Tpsa:
67.59

Logp:
2.4245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
63.6

Logp:
2.8384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃Cl₃N₂

Molecular Weight:
325.70

Synonyms:
None

SMILES:
Cl.Cl.CNC(CCN1CCCC1)C1=CC(Cl)=CC=C1

Tpsa:
15.27

Logp:
3.93

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5