CS-0702119

(S)-tert-Butyl (1-(3-fluorobenzoyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286207-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0702119-5g In Stock ₹ 1,31,163.48

CS-0702119 - 5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FN₂O₃

Molecular Weight

308.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1

Tpsa

58.64

Logp

2.5649

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68490
1286207-75-7 | (S)-tert-Butyl 1-(3-fluorobenzoyl)pyrrolidin-3-ylcarbamate
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-0702119

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1

Tpsa:
58.64

Logp:
2.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=C(F)C=C1

Tpsa:
58.64

Logp:
2.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.CCC(=O)N1CC[C@H](N)C1

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2