CS-0702068

(S)-tert-Butyl 3-(2-amino-6-fluorophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286208-82-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0702068-250mg In Stock ₹ 25,154.64
1g CS-0702068-1g In Stock ₹ 61,945.44

CS-0702068 - 250mg

₹ 25,154.64

In Stock

Quantity

1

Base Price: ₹ 25,154.64

GST (18%): ₹ 4,527.835

Total Price: ₹ 29,682.475

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(N)C=CC=C1F

Tpsa

64.79

Logp

2.7961

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68594
1286208-82-9 | (S)-tert-Butyl 3-(2-amino-6-fluorophenoxy)pyrrolidine-1-carboxylate
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-0702068

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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:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C=CC=C1F

Tpsa:
64.79

Logp:
2.7961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₃

Molecular Weight:
262.67

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=CC(F)=C1O[C@@H]1CCNC1

Tpsa:
64.4

Logp:
1.8964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

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

Tpsa:
67.59

Logp:
2.3722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₃

Molecular Weight:
276.69

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(OC2CCNCC2)C=CC(F)=C1

Tpsa:
64.4

Logp:
2.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3