CS-0315001
Morpholino(2-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 26162-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315001-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0315001-5g | In Stock | ₹ 39,614.28 |
CS-0315001 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
4-(2-Nitro-benzoyl)-morpholin
SMILES
C1=CC=C(C(=C1)C(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa
72.68
Logp
1.0672
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26162-89-0 | Morpholino(2-nitrophenyl)methanone | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-(2-Nitro-benzoyl)-morpholin
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.0672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-(2-Nitro-benzoyl)-morpholin
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.0672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO
Molecular Weight: 297.09
Synonyms: 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O
Tpsa: 22
Logp: 2.8944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO
Molecular Weight:
297.09
Synonyms:
1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
C1=CN(C2=CC=C(C=C2)I)C(=C1)C=O
Tpsa:
22
Logp:
2.8944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES: CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa: 32.86
Logp: 2.60522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa:
32.86
Logp:
2.60522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 1-(2-Furyl)-1,3-butanedione
SMILES: CC(=O)CC(=O)C1=CC=CO1
Tpsa: 47.28
Logp: 1.4414
H Acceptors: 3
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
1-(2-Furyl)-1,3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC=CO1
Tpsa:
47.28
Logp:
1.4414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3