CS-0206864

Methyl 4-(morpholine-4-carbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 6724-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0206864-1g In Stock ₹ 5,561.40
5g CS-0206864-5g In Stock ₹ 15,828.60
25g CS-0206864-25g In Stock ₹ 41,496.60

CS-0206864 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00608283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

Methyl 4-[(Morpholin-4-yl)carbonyl]benzoate

SMILES

COC(=O)C1=CC=C(C=C1)C(=O)N2CCOCC2

Tpsa

55.84

Logp

0.9456

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206864

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Purity:
98%

MDL No:
MFCD00608283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Methyl 4-[(Morpholin-4-yl)carbonyl]benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N2CCOCC2

Tpsa:
55.84

Logp:
0.9456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206865

--


Purity:
98%

MDL No:
MFCD00994711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETIC ACID

SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)N2CC(=O)O

Tpsa:
55.12

Logp:
2.1397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206866

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Purity:
96%

MDL No:
MFCD08700509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde

SMILES:
O=CC1=CC=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
17.07

Logp:
3.8481

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206867

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Purity:
98%

MDL No:
MFCD02663259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆

Molecular Weight:
297.30

Synonyms:
Ethyl 3-amino-3-(o-tolyl)propanoate oxalic acid

SMILES:
CCOC(=O)CC(C1=CC=CC=C1C)N.C(=O)(C(=O)O)O

Tpsa:
126.92

Logp:
1.10362

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4