CS-0440948
(2-Propoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 112230-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440948-5g | In Stock | ₹ 25,454.00 |
CS-0440948 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
UKRORGSYN-BB BBV-143274
SMILES
CCCOC1=CC=CC=C1CO
Tpsa
29.46
Logp
1.9677
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112230-06-5 | (2-Propoxyphenyl)methanol | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: UKRORGSYN-BB BBV-143274
SMILES: CCCOC1=CC=CC=C1CO
Tpsa: 29.46
Logp: 1.9677
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
UKRORGSYN-BB BBV-143274
SMILES:
CCCOC1=CC=CC=C1CO
Tpsa:
29.46
Logp:
1.9677
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: C₇H₁₃BrN₂O
Molecular Weight: 221.09
Synonyms: 2-Bromo-1-(4-methylpiperazin-1-yl)ethanone
SMILES: CN1CCN(CC1)C(=O)CBr
Tpsa: 23.55
Logp: 0.1553
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃BrN₂O
Molecular Weight:
221.09
Synonyms:
2-Bromo-1-(4-methylpiperazin-1-yl)ethanone
SMILES:
CN1CCN(CC1)C(=O)CBr
Tpsa:
23.55
Logp:
0.1553
H Acceptors:
2
H Donors:
0
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 1-(4-Amino-2-fluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)N)F
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
H Donors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
1-(4-Amino-2-fluorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)N)F
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
H Donors:
1
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: C₇H₂Cl₂F₄
Molecular Weight: 232.99
Synonyms: 2,4-Dichloro-alpha,alpha,alpha,5-tetrafluorotoluene, 1,5-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES: C1=C(C(=CC(=C1F)Cl)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.1513
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₄
Molecular Weight:
232.99
Synonyms:
2,4-Dichloro-alpha,alpha,alpha,5-tetrafluorotoluene, 1,5-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES:
C1=C(C(=CC(=C1F)Cl)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.1513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0