CS-0702062

(S)-tert-Butyl 3-(2-aminophenoxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286208-28-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0702062-250mg In Stock ₹ 22,502.28
1g CS-0702062-1g In Stock ₹ 55,870.68

CS-0702062 - 250mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

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

Other Options

Image Product Name Manufacturer Price Range
AX68541
1286208-28-3 | (S)-tert-Butyl 3-(2-aminophenoxy)pyrrolidine-1-carboxylate
A2B Chem ₹ 25,069.08 - ₹ 61,346.52

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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-0702062

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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:
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

Img

ChemScene

CS-0702064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(CC)OC1=C(N)C=CC=C1

Tpsa:
35.25

Logp:
2.8362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C=CC=C1F

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2