CS-0302191
(5-Chloro-2,3-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 86232-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0302191-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0302191-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0302191-5g | In Stock | ₹ 65,949.00 |
CS-0302191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃
Molecular Weight
202.63
Synonyms
None
SMILES
COC1=C(C(=CC(=C1)Cl)CO)OC
Tpsa
38.69
Logp
1.8495
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (5-CHLORO-23-DIMETHOXYPHENYL)METHANOL / 1g / 200615146 / 68644 / 95.000 / 86232-35-1 / MFCD06202817 / 202.630 / C9H11ClO3 | eMolecules | ₹ 39,171.57 | |
 | 86232-35-1 | (5-Chloro-2,3-dimethoxyphenyl)methanol | A2B Chem | ₹ 13,083.00 - ₹ 31,506.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃
Molecular Weight: 202.63
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)Cl)CO)OC
Tpsa: 38.69
Logp: 1.8495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃
Molecular Weight:
202.63
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)Cl)CO)OC
Tpsa:
38.69
Logp:
1.8495
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: (2,6-Dimethoxy-phenoxy)-acetic acid
SMILES: COC1=C(C(=CC=C1)OC)OCC(=O)O
Tpsa: 64.99
Logp: 1.1672
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
(2,6-Dimethoxy-phenoxy)-acetic acid
SMILES:
COC1=C(C(=CC=C1)OC)OCC(=O)O
Tpsa:
64.99
Logp:
1.1672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: methyl 1-[(2,6-dimethoxyphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)OC
Tpsa: 71.81
Logp: 1.7234
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
methyl 1-[(2,6-dimethoxyphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)OC
Tpsa:
71.81
Logp:
1.7234
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide
SMILES: COC1=C(C(NC2=CC=C(OC)C(OC)=C2)=O)C=CC=C1
Tpsa: 56.79
Logp: 2.9647
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide
SMILES:
COC1=C(C(NC2=CC=C(OC)C(OC)=C2)=O)C=CC=C1
Tpsa:
56.79
Logp:
2.9647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5