CS-0702028

(R)-tert-Butyl 1-(2-amino-6-fluorophenyl)pyrrolidin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1233860-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0702028-5g In Stock ₹ 1,82,927.28

CS-0702028 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂FN₃O₂

Molecular Weight

295.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(N)C=CC=C1F

Tpsa

67.59

Logp

2.5113

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67789
1233860-28-0 | (R)-tert-Butyl 1-(2-amino-6-fluorophenyl)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-0702028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₂

Molecular Weight:
295.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(N)C=CC=C1F

Tpsa:
67.59

Logp:
2.5113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702029

--


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)N1CCC(CNC2=C(N)C=CC=C2F)CC1

Tpsa:
67.59

Logp:
3.4669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0702030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₂

Molecular Weight:
295.35

Synonyms:
None

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

Tpsa:
67.59

Logp:
2.5113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(N)C=C1F

Tpsa:
35.25

Logp:
2.4427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3