CS-0661066

tert-Butyl 3-(pyridin-3-yloxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 259262-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0661066-1g In Stock ₹ 79,057.44
5g CS-0661066-5g In Stock ₹ 2,36,487.84

CS-0661066 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD09862216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC=C2

Tpsa

51.66

Logp

2.0797

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46022
259262-49-2 | tert-Butyl 3-(pyridin-3-yloxy)azetidine-1-carboxylate
A2B Chem ₹ 24,641.28 - ₹ 58,351.92

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0661066

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Purity:
98%

MDL No:
MFCD09862216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC=C2

Tpsa:
51.66

Logp:
2.0797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆S

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
0

Logp:
6.54372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661068

--


Purity:
98%

MDL No:
MFCD22421527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Tpsa:
78.28

Logp:
1.9127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)C)OC1=O)C

Tpsa:
56.51

Logp:
2.58654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2