CS-0449407

Methyl 3-(morpholinomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 190660-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449407-1g In Stock ₹ 9,411.60
5g CS-0449407-5g In Stock ₹ 28,662.60
10g CS-0449407-10g In Stock ₹ 43,207.80
25g CS-0449407-25g In Stock ₹ 1,02,244.20

CS-0449407 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Methyl 3-(morpholin-4-ylmethyl)benzoate

SMILES

COC(=O)C1=CC=CC(=C1)CN2CCOCC2

Tpsa

38.77

Logp

1.3054

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB12175
190660-95-8 | Methyl 3-(morpholin-4-ylmethyl)benzoate
A2B Chem ₹ 10,695.00 - ₹ 12,748.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0449407

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 3-(morpholin-4-ylmethyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)CN2CCOCC2

Tpsa:
38.77

Logp:
1.3054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
3-Ethyl-5-hexen-3-ol

SMILES:
C=CCC(CC)(CC)O

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Ethanone, 1-(5-benzofuranyl)- (9CI)

SMILES:
CC(=O)C1=CC2=C(C=C1)OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449410

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O

Tpsa:
63.68

Logp:
0.9026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2