CS-0702060

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

Manufacturer: ChemScene

CAS Number: 1286207-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0702060-1g In Stock ₹ 86,586.72

CS-0702060 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

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
AX68457
1286207-29-1 | (S)-tert-Butyl 1-(2-amino-6-fluorophenyl)pyrrolidin-3-ylcarbamate
A2B Chem ₹ 27,807.00 - ₹ 67,849.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702060

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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:
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-0702061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=C(N)C=C1

Tpsa:
64.79

Logp:
2.7961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C=CC=C1

Tpsa:
64.79

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₅

Molecular Weight:
354.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1

Tpsa:
81.91

Logp:
3.7598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4