CS-0582346
(4-Morpholinophenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 24758-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582346-5g | In Stock | ₹ 1,87,167.00 |
CS-0582346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,167.00
GST (18%): ₹ 33,690.06
Total Price: ₹ 2,20,857.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
4-Morpholinobenzophenone
SMILES
C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa
29.54
Logp
2.7542
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24758-49-4 | (4-Morpholinophenyl)(phenyl)methanone | A2B Chem | ₹ 2,848.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-Morpholinobenzophenone
SMILES: C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.7542
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-Morpholinobenzophenone
SMILES:
C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.7542
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.74392
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.74392
H Acceptors:
4
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: C₁₃H₂₀N₆O₄
Molecular Weight: 324.34
Synonyms: 4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N
Tpsa: 127.72
Logp: 1.0241
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₆O₄
Molecular Weight:
324.34
Synonyms:
4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N
Tpsa:
127.72
Logp:
1.0241
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O
Molecular Weight: 239.10
Synonyms: 4-CHLOROPHENYL ETHER
SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 4.7857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O
Molecular Weight:
239.10
Synonyms:
4-CHLOROPHENYL ETHER
SMILES:
C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
4.7857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2