CS-0060914

tert-Butyl 3-(6-fluoropyridin-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1356109-81-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0060914-500mg In Stock ₹ 77,774.04

CS-0060914 - 500mg

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₂

Molecular Weight

252.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)C2=NC(=CC=C2)F

Tpsa

42.43

Logp

2.555

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0060914

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=NC(=CC=C2)F

Tpsa:
42.43

Logp:
2.555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060915

--


Purity:
98%

MDL No:
MFCD10687122

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2C=C(C=N2)N

Tpsa:
73.38

Logp:
1.2571

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
Racemic-(2R,5S)-7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.4]Nonane-2-Carboxylic Acid(WX102237)

SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](C(=O)O)O2)C1

Tpsa:
76.07

Logp:
1.6296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(CC[C@H](CO)O2)C1

Tpsa:
59

Logp:
1.5373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1