CS-0581038
Methyl 4-(2,6-dimethylmorpholino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 477871-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581038-5g | In Stock | ₹ 2,66,822.00 |
CS-0581038 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES
CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa
81.91
Logp
1.995
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477871-33-3 | methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES: CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 1.995
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Methyl 4-(2,6-dimethylmorpholin-4-yl)-3-nitrobenzoate
SMILES:
CC1CN(CC(O1)C)C2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
1.995
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: Trimethyl 5-hydroxy-2,3,4-pyridinetricarboxylate
SMILES: COC(=O)C1=C(C(=NC=C1O)C(=O)OC)C(=O)OC
Tpsa: 112.02
Logp: 0.147
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
Trimethyl 5-hydroxy-2,3,4-pyridinetricarboxylate
SMILES:
COC(=O)C1=C(C(=NC=C1O)C(=O)OC)C(=O)OC
Tpsa:
112.02
Logp:
0.147
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃S
Molecular Weight: 365.45
Synonyms: 4-METHYLPHENYL 4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZYL ETHER
SMILES: CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.94184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃S
Molecular Weight:
365.45
Synonyms:
4-METHYLPHENYL 4-[(4-METHYLPHENYL)SULFANYL]-3-NITROBENZYL ETHER
SMILES:
CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.94184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: 1-(4-FLUOROANILINO)-6-METHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: CC1=CC(=O)C(=CN1NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 71.33
Logp: 1.86922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
1-(4-FLUOROANILINO)-6-METHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
CC1=CC(=O)C(=CN1NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
71.33
Logp:
1.86922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3