CS-0503006

Ethyl 2-(3-((tert-butoxycarbonyl)amino)azetidin-3-yl)-2-fluoroacetate

Manufacturer: ChemScene

CAS Number: 2306278-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503006-1g In Stock ₹ 95,741.64
5g CS-0503006-5g In Stock ₹ 2,86,626.00

CS-0503006 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁FN₂O₄

Molecular Weight

276.30

Synonyms

None

SMILES

CCOC(=O)C(F)C1(CNC1)NC(=O)OC(C)(C)C

Tpsa

76.66

Logp

0.7543

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63024
2306278-40-8 | ethyl 2-[3-(tert-butoxycarbonylamino)azetidin-3-yl]-2-fluoro-acetate
A2B Chem --

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-0503006

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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:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

SMILES:
CCOC(=O)C(F)C1(CNC1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
0.7543

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0503007

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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:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC1C2NCC1CC2

Tpsa:
35.82

Logp:
0.50798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C#N)C(CC2)C1

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503009

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Purity:
98%

MDL No:
MFCD29034234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Tert-butyl 6-(aminomethyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate

SMILES:
NCC1C=C2C(=CC=1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1