CS-0335503
1-(3,4-Dimethoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 10548-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335503-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0335503-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0335503-1g | In Stock | ₹ 28,480.00 |
CS-0335503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
α-Ethylveratryl Alcohol
SMILES
CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa
38.69
Logp
2.1472
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10548-83-1 | 1-(3,4-Dimethoxyphenyl)propan-1-ol | A2B Chem | ₹ 6,764.00 - ₹ 28,391.00 |
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
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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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: α-Ethylveratryl Alcohol
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.1472
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
α-Ethylveratryl Alcohol
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: CC1=NC2=NC(=NN2C(=C1)O)COC
Tpsa: 72.54
Logp: 0.28472
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)COC
Tpsa:
72.54
Logp:
0.28472
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 3-Fluoro-4-(tetrahydro-2H-pyran-4-yloxy)aniline
SMILES: C1=CC(=C(C=C1N)F)OC2CCOCC2
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
3-Fluoro-4-(tetrahydro-2H-pyran-4-yloxy)aniline
SMILES:
C1=CC(=C(C=C1N)F)OC2CCOCC2
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClN₃
Molecular Weight: 305.76
Synonyms: 2-amino-4-(4-chlorophenyl)-6-phenylpyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C3=CC=C(C=C3)Cl)N
Tpsa: 62.7
Logp: 4.52288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClN₃
Molecular Weight:
305.76
Synonyms:
2-amino-4-(4-chlorophenyl)-6-phenylpyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C3=CC=C(C=C3)Cl)N
Tpsa:
62.7
Logp:
4.52288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2