CS-0092697
1-(3,4-Dimethoxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 19578-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092697-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0092697-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0092697-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0092697-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0092697-10g | In Stock | ₹ 30,117.12 |
CS-0092697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
95%
MDL No
MFCD01697000
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
1-(3,4-Dimethoxyphenyl)-2-propanol
SMILES
COC1=C(OC)C=CC(CC(O)C)=C1
Tpsa
38.69
Logp
1.6271
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19578-92-8 | 1-(3,4-Dimethoxyphenyl)propan-2-ol | A2B Chem | ₹ 427.80 - ₹ 33,625.08 |
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: 95%
MDL No: MFCD01697000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-propanol
SMILES: COC1=C(OC)C=CC(CC(O)C)=C1
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01697000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
1-(3,4-Dimethoxyphenyl)-2-propanol
SMILES:
COC1=C(OC)C=CC(CC(O)C)=C1
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
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: C₇H₈Cl₃NO₂
Molecular Weight: 244.50
Synonyms: 3-Trichloromethyl-tetrahydro-pyrrolo[1,2-c]oxazol-1-one
SMILES: O=C1C(CCC2)N2C(C(Cl)(Cl)Cl)O1
Tpsa: 29.54
Logp: 1.7039
H Acceptors: 3
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:
C₇H₈Cl₃NO₂
Molecular Weight:
244.50
Synonyms:
3-Trichloromethyl-tetrahydro-pyrrolo[1,2-c]oxazol-1-one
SMILES:
O=C1C(CCC2)N2C(C(Cl)(Cl)Cl)O1
Tpsa:
29.54
Logp:
1.7039
H Acceptors:
3
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: C₁₈H₁₉BrO₃
Molecular Weight: 363.25
Synonyms: None
SMILES: CC1CC2=CC(OC)=C(OC)C=C2C(C3=CC=C(Br)C=C3)O1
Tpsa: 27.69
Logp: 4.5169
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉BrO₃
Molecular Weight:
363.25
Synonyms:
None
SMILES:
CC1CC2=CC(OC)=C(OC)C=C2C(C3=CC=C(Br)C=C3)O1
Tpsa:
27.69
Logp:
4.5169
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₂O₂
Molecular Weight: 375.26
Synonyms: None
SMILES: CC1NN=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C1
Tpsa: 42.85
Logp: 3.7529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrN₂O₂
Molecular Weight:
375.26
Synonyms:
None
SMILES:
CC1NN=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C1
Tpsa:
42.85
Logp:
3.7529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3