CS-0731605
(5-Fluoro-2,3-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1378794-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0731605-1g | In Stock | ₹ 82,394.28 |
CS-0731605 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO₃
Molecular Weight
186.18
Synonyms
None
SMILES
COC1=CC(F)=CC(CO)=C1OC
Tpsa
38.69
Logp
1.3352
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378794-80-9 | Benzenemethanol, 5-fluoro-2,3-dimethoxy- | A2B Chem | -- |
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: C₉H₁₁FO₃
Molecular Weight: 186.18
Synonyms: None
SMILES: COC1=CC(F)=CC(CO)=C1OC
Tpsa: 38.69
Logp: 1.3352
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:
C₉H₁₁FO₃
Molecular Weight:
186.18
Synonyms:
None
SMILES:
COC1=CC(F)=CC(CO)=C1OC
Tpsa:
38.69
Logp:
1.3352
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: C₁₁H₈Br₂N₂O₂
Molecular Weight: 360.00
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=NC=C(Br)C=C2N=C1
Tpsa: 52.08
Logp: 3.3315
H Acceptors: 4
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:
C₁₁H₈Br₂N₂O₂
Molecular Weight:
360.00
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=NC=C(Br)C=C2N=C1
Tpsa:
52.08
Logp:
3.3315
H Acceptors:
4
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N)N=CN=C2N1
Tpsa: 93.89
Logp: 0.7168
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N)N=CN=C2N1
Tpsa:
93.89
Logp:
0.7168
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: None
SMILES: CC(C)(OC(N[C@H]1C[C@@H](N2C=NC(N(=O)=O)=C2)C1)=O)C
Tpsa: 99.29
Logp: 2.0195
H Acceptors: 6
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:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H]1C[C@@H](N2C=NC(N(=O)=O)=C2)C1)=O)C
Tpsa:
99.29
Logp:
2.0195
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3