CS-0948086

Methyl 1-(tetrahydro-2H-pyran-4-yl)azetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1450977-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0948086-5g In Stock ₹ 3,16,743.12

CS-0948086 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(OC)C1N(CC1)C2CCOCC2

Tpsa

38.77

Logp

0.4127

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW30852
1450977-82-8 | methyl 1-(oxan-4-yl)azetidine-2-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0948086

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC)C1N(CC1)C2CCOCC2

Tpsa:
38.77

Logp:
0.4127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1COCC2)C=3C=CC(OC)=CC3

Tpsa:
64.21

Logp:
1.5182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1COCC2)C=3C=CC(Cl)=CC3

Tpsa:
54.98

Logp:
2.163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCOC2)C=3C=CC(=CC3)C(F)(F)F

Tpsa:
54.98

Logp:
2.5284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1