CS-0624548

Tert-butyl (r)-(1-(4-fluorobenzoyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286208-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0624548-1g In Stock ₹ 66,309.00

CS-0624548 - 1g

₹ 66,309.00

In Stock

Quantity

1

Base Price: ₹ 66,309.00

GST (18%): ₹ 11,935.62

Total Price: ₹ 78,244.62

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

Other Options

Image Product Name Manufacturer Price Range
AX68607
1286208-95-4 | (R)-tert-Butyl 1-(4-fluorobenzoyl)pyrrolidin-3-ylcarbamate
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0624551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
C1C[C@H](CNC1)NCC2=CC(=CC=C2)F.Cl.Cl

Tpsa:
24.06

Logp:
2.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3