CS-0624547

Tert-butyl (r)-(1-benzoylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286208-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0624547-5g In Stock ₹ 1,31,077.92

CS-0624547 - 5g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C2=CC=CC=C2

Tpsa

58.64

Logp

2.4258

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68605
1286208-93-2 | (R)-tert-Butyl 1-benzoylpyrrolidin-3-ylcarbamate
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C2=CC=CC=C2

Tpsa:
58.64

Logp:
2.4258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624548

--


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)C2=CC=C(C=C2)F

Tpsa:
58.64

Logp:
2.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)CC2=CC=C(C=C2)F

Tpsa:
41.57

Logp:
2.9247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C2=CC=NC=C2

Tpsa:
71.53

Logp:
1.8208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2