CS-0677185
1-(2,5-Dimethoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 89106-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677185-1g | In Stock | ₹ 39,956.52 |
CS-0677185 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
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
None
SMILES
CCC(C1=C(C=CC(=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 | |
|---|---|---|---|---|
 | 89106-42-3 | 1-(2,5-Dimethoxyphenyl)-1-propanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CCC(C1=C(C=CC(=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:
None
SMILES:
CCC(C1=C(C=CC(=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: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: None
SMILES: COC(=O)/C(=C/C1=C(C=C(C=C1)Br)F)/C#N
Tpsa: 50.09
Logp: 2.66818
H Acceptors: 3
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:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
None
SMILES:
COC(=O)/C(=C/C1=C(C=C(C=C1)Br)F)/C#N
Tpsa:
50.09
Logp:
2.66818
H Acceptors:
3
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)O
Tpsa: 55.12
Logp: 2.8198
H Acceptors: 4
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)O
Tpsa:
55.12
Logp:
2.8198
H Acceptors:
4
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: C₁₂H₁₀Br₂O
Molecular Weight: 330.02
Synonyms: None
SMILES: CCOC1=C(C2=C(C=C1)C=C(C=C2)Br)Br
Tpsa: 9.23
Logp: 4.7635
H Acceptors: 1
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:
C₁₂H₁₀Br₂O
Molecular Weight:
330.02
Synonyms:
None
SMILES:
CCOC1=C(C2=C(C=C1)C=C(C=C2)Br)Br
Tpsa:
9.23
Logp:
4.7635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2