CS-0452180

Methyl 4-morpholino-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 404010-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0452180-1g In Stock ₹ 13,090.68
5g CS-0452180-5g In Stock ₹ 38,502.00

CS-0452180 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa

81.91

Logp

1.218

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16015
404010-97-5 | Methyl 4-morpholino-2-nitrobenzoate
A2B Chem ₹ 11,122.80 - ₹ 93,602.64

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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-0452180

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
1.218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
2,4-Dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C(=O)O

Tpsa:
74.68

Logp:
1.9034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2O)C(C1)C(=O)O

Tpsa:
57.53

Logp:
1.8967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
(3-Methoxyphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC(OC)=CC=C1)=O)C

Tpsa:
84.86

Logp:
2.3456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4