CS-0580201
2-(3,4-Dimethoxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 74385-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580201-1g | In Stock | ₹ 43,122.24 |
CS-0580201 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES
CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa
38.69
Logp
1.9312
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES: CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
3.4-Dimethoxy-1-(α-hydroxy-isopropyl)-benzol
SMILES:
CC(C)(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3-(3-Methoxyphenyl)-3-pentanol
SMILES: CCC(CC)(C1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.7028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3-(3-Methoxyphenyl)-3-pentanol
SMILES:
CCC(CC)(C1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.7028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: 4-Chloro-4'-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 4.1668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
4-Chloro-4'-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
4.1668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃N₃O₂
Molecular Weight: 345.70
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER
SMILES: O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC
Tpsa: 64.11
Logp: 4.0691
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃N₃O₂
Molecular Weight:
345.70
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER
SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC
Tpsa:
64.11
Logp:
4.0691
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4