CS-0975300

Methyl 5-(piperidin-1-ylmethyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 932848-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975300-5g In Stock ₹ 2,27,504.04

CS-0975300 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(OC)C1=NOC(=C1)CN2CCCCC2

Tpsa

55.57

Logp

1.4471

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08806
932848-38-9 | methyl 5-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylate
A2B Chem ₹ 43,721.16 - ₹ 1,13,281.44

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

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Img

ChemScene

CS-0975300

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)CN2CCCCC2

Tpsa:
55.57

Logp:
1.4471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₃S₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(C=1SC(=CC1)S(=O)(=O)Cl)CC

Tpsa:
51.21

Logp:
2.2683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)CN2CCN(C)CC2

Tpsa:
58.81

Logp:
0.2086

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)COC=2C=CC=CC2F

Tpsa:
61.56

Logp:
2.1793

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4