CS-0574818
1-(4-Methoxy-2-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 53773-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574818-1g | In Stock | ₹ 41,385.00 |
CS-0574818 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa
29.46
Logp
2.44702
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53773-75-4 | 1-(4-Methoxy-2-methylphenyl)propan-1-ol | A2B Chem | ₹ 2,48,399.00 |
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa: 29.46
Logp: 2.44702
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCC(C1=C(C=C(C=C1)OC)C)O
Tpsa:
29.46
Logp:
2.44702
H Acceptors:
2
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: C8H10Cl2S
Molecular Weight: 209.14
Synonyms: None
SMILES: CC1=C(CCl)C(CCl)=C(C)S1
Tpsa: 0
Logp: 3.84254
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:
C8H10Cl2S
Molecular Weight:
209.14
Synonyms:
None
SMILES:
CC1=C(CCl)C(CCl)=C(C)S1
Tpsa:
0
Logp:
3.84254
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: C₁₈H₁₅BrN₂O₄S
Molecular Weight: 435.29
Synonyms: 4-[3-(5-Bromo-2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoic acid
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Tpsa: 87.66
Logp: 3.6823
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrN₂O₄S
Molecular Weight:
435.29
Synonyms:
4-[3-(5-Bromo-2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzoic acid
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Tpsa:
87.66
Logp:
3.6823
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(4-Nitrophenyl)propionitrile
SMILES: C1=CC(=CC=C1CCC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.05098
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(4-Nitrophenyl)propionitrile
SMILES:
C1=CC(=CC=C1CCC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.05098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3