CS-0568592
(5-Bromo-3,4-dimethoxy-2-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1780561-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568592-1g | In Stock | ₹ 68,448.00 |
CS-0568592 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₃
Molecular Weight
261.11
Synonyms
None
SMILES
OCC1=CC(Br)=C(OC)C(OC)=C1C
Tpsa
38.69
Logp
2.26702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: None
SMILES: OCC1=CC(Br)=C(OC)C(OC)=C1C
Tpsa: 38.69
Logp: 2.26702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(OC)C(OC)=C1C
Tpsa:
38.69
Logp:
2.26702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₃
Molecular Weight: 200.21
Synonyms: None
SMILES: OCC1=CC(F)=C(OC)C(OC)=C1C
Tpsa: 38.69
Logp: 1.64362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₃
Molecular Weight:
200.21
Synonyms:
None
SMILES:
OCC1=CC(F)=C(OC)C(OC)=C1C
Tpsa:
38.69
Logp:
1.64362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂O
Molecular Weight: 259.08
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2F)NC1C
Tpsa: 41.13
Logp: 2.3407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂O
Molecular Weight:
259.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2F)NC1C
Tpsa:
41.13
Logp:
2.3407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄N₄O₄
Molecular Weight: 346.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCN)CCN(CCN)C(OC(C)(C)C)=O
Tpsa: 111.12
Logp: 1.378
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄N₄O₄
Molecular Weight:
346.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCN)CCN(CCN)C(OC(C)(C)C)=O
Tpsa:
111.12
Logp:
1.378
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7