CS-0019177
4-Morpholino-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 404010-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019177-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0019177-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0019177-5g | In Stock | ₹ 27,379.20 |
| 25g | CS-0019177-25g | In Stock | ₹ 1,10,800.20 |
CS-0019177 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD12198419
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
4-Morpholin-4-yl-2-nitrobenzoic acid
SMILES
O=C(O)C1=CC=C(N2CCOCC2)C=C1[N+]([O-])=O
Tpsa
92.91
Logp
1.1296
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Morpholin-4-yl-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 4,534.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12198419
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 4-Morpholin-4-yl-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCOCC2)C=C1[N+]([O-])=O
Tpsa: 92.91
Logp: 1.1296
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12198419
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
4-Morpholin-4-yl-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCOCC2)C=C1[N+]([O-])=O
Tpsa:
92.91
Logp:
1.1296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07082699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-5-nitro-2H-indazole
SMILES: O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-5-nitro-2H-indazole
SMILES:
O=[N+](C1=CC2=C(NN=C2C)C=C1)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES: NC1=NC=C(Br)C(C)=C1N
Tpsa: 64.93
Logp: 1.31692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
5-Bromo-4-methyl-2,3-pyridinediamine; 5-Bromo-2,3-diamino-4-methylpyridine; 5-Bromo-4-methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-bromo-4-methyl-
SMILES:
NC1=NC=C(Br)C(C)=C1N
Tpsa:
64.93
Logp:
1.31692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00179824
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES: NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179824
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
5-Nitro-1H-indazol-3-amine; 3-Amino-5-nitro-1H-indazole; 3-Amino-5-nitroindazole; 5-Nitro-1H-indazol-3-ylamine; 5-nitroindazol-3-aMine
SMILES:
NC1=NNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1