CS-0280295
(2-Hydroxy-5-methylphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1470-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280295-5g | In Stock | ₹ 5,732.52 |
| 25g | CS-0280295-25g | In Stock | ₹ 18,737.64 |
CS-0280295 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
2-Hydroxy-5-methylbenzophenone
SMILES
CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa
37.3
Logp
2.93162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-Hydroxy-5-methylbenzophenone
SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.93162
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-Hydroxy-5-methylbenzophenone
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.93162
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa: 59.87
Logp: 2.23669
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa:
59.87
Logp:
2.23669
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)/C=C/C=O
Tpsa: 26.3
Logp: 2.21572
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)/C=C/C=O
Tpsa:
26.3
Logp:
2.21572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-(2-METHOXY-5-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.05112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-(2-METHOXY-5-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.05112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5