CS-0464726

Tert-butyl 3-(pyridin-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 206446-39-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0464726-250mg In Stock ₹ 17,454.24
1g CS-0464726-1g In Stock ₹ 36,619.68

CS-0464726 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD20528714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2

Tpsa

42.43

Logp

2.4159

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2475
eMolecules​ TERT-BUTYL 3-(PYRIDIN-2-YL)AZETIDINE-1-CARBOXYLATE | 206446-39-1 | MFCD20528714 | 1g
eMolecules​ ₹ 52,842.71
AF38901
206446-39-1 | tert-Butyl 3-(pyridin-2-yl)azetidine-1-carboxylate
A2B Chem ₹ 11,892.84 - ₹ 38,673.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464726

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Purity:
98%

MDL No:
MFCD20528714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2

Tpsa:
42.43

Logp:
2.4159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464727

--


Purity:
98%

MDL No:
MFCD22580776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₃

Molecular Weight:
225.10

Synonyms:
3,4-Difluoro-2-(difluoromethoxy)nitrobenzene

SMILES:
C1=CC(=C(C(=C1F)F)OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.4744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464728

--


Purity:
98%

MDL No:
MFCD00624597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-Methylnaphth[2,3-d]oxazole

SMILES:
CC1=NC2=C(C=C3C=CC=CC3=C2)O1

Tpsa:
26.03

Logp:
3.28942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Ag₃O₈

Molecular Weight:
530.72

Synonyms:
Silver(I) Citrate Hydrate

SMILES:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Ag+].[Ag+].[Ag+].O

Tpsa:
172.12

Logp:
-6.0848

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5