CS-0468390
(4-Hydroxyphenyl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 72090-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468390-5g | In Stock | ₹ 83,421.00 |
CS-0468390 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
MFCD16314642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
Methanone,(4-hydroxyphenyl)(2-methoxyphenyl)
SMILES
O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2OC
Tpsa
46.53
Logp
2.6318
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72090-61-0 | (4-Hydroxyphenyl)(2-methoxyphenyl)methanone | A2B Chem | -- |
Related Products
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD16314642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Methanone,(4-hydroxyphenyl)(2-methoxyphenyl)
SMILES: O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2OC
Tpsa: 46.53
Logp: 2.6318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16314642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Methanone,(4-hydroxyphenyl)(2-methoxyphenyl)
SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=CC=C2OC
Tpsa:
46.53
Logp:
2.6318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09026200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: N-BUTYL-2-PIPERIDINE CARBOXYLIC ACID
SMILES: O=C(C1N(CCCC)CCCC1)O
Tpsa: 40.54
Logp: 1.7256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09026200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
N-BUTYL-2-PIPERIDINE CARBOXYLIC ACID
SMILES:
O=C(C1N(CCCC)CCCC1)O
Tpsa:
40.54
Logp:
1.7256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28639629
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₃
Molecular Weight: 147.52
Synonyms: 2-chloro-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(Cl)O1)O
Tpsa: 63.33
Logp: 1.0262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28639629
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₃
Molecular Weight:
147.52
Synonyms:
2-chloro-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(Cl)O1)O
Tpsa:
63.33
Logp:
1.0262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₇ClN₇O₄P
Molecular Weight: 722.17
Synonyms: Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester
SMILES: O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N5C=NC6=C(NC(C7=CC=CC=C7)=O)N=CN=C56)O1
Tpsa: 114.71
Logp: 7.1952
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₇ClN₇O₄P
Molecular Weight:
722.17
Synonyms:
Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester
SMILES:
O=P(Cl)(N(C)C)OC[C@@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](N5C=NC6=C(NC(C7=CC=CC=C7)=O)N=CN=C56)O1
Tpsa:
114.71
Logp:
7.1952
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11