CS-0109775
6-Bromo-2,3-dimethoxyphenol
Manufacturer: ChemScene
CAS Number: 114605-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109775-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0109775-5g | In Stock | ₹ 63,314.40 |
CS-0109775 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
MFCD13186752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₃
Molecular Weight
233.06
Synonyms
Phenol,6-bromo-2,3-dimethoxy
SMILES
OC1=C(Br)C=CC(OC)=C1OC
Tpsa
38.69
Logp
2.1719
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114605-75-3 | 6-Bromo-2,3-dimethoxyphenol | A2B Chem | ₹ 8,983.80 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13186752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: Phenol,6-bromo-2,3-dimethoxy
SMILES: OC1=C(Br)C=CC(OC)=C1OC
Tpsa: 38.69
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13186752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
Phenol,6-bromo-2,3-dimethoxy
SMILES:
OC1=C(Br)C=CC(OC)=C1OC
Tpsa:
38.69
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00465461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: N-Trifluoroacetylmorpholine
SMILES: FC(F)(F)C(N1CCOCC1)=O
Tpsa: 29.54
Logp: 0.4075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00465461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
N-Trifluoroacetylmorpholine
SMILES:
FC(F)(F)C(N1CCOCC1)=O
Tpsa:
29.54
Logp:
0.4075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20259119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 3-Amino-5-fluoropyridine-2-carbonitrile
SMILES: N#CC1=NC=C(F)C=C1N
Tpsa: 62.7
Logp: 0.67458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
3-Amino-5-fluoropyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(F)C=C1N
Tpsa:
62.7
Logp:
0.67458
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
SMILES: NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1
Tpsa: 55.56
Logp: 3.0511
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
SMILES:
NC1=CC=C2C(CN(C(OC(C)(C)C)=O)CC23CC3)=C1
Tpsa:
55.56
Logp:
3.0511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0