CS-0509781
4-(2,4-Dimethoxyphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 107153-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509781-5g | In Stock | ₹ 2,88,936.12 |
CS-0509781 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,936.12
GST (18%): ₹ 52,008.502
Total Price: ₹ 3,40,944.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
Benzenebutanol,2,4-dimethoxy
SMILES
COC1=CC=C(CCCCO)C(OC)=C1
Tpsa
38.69
Logp
2.0188
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107153-52-6 | Benzenebutanol, 2,4-dimethoxy- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: Benzenebutanol,2,4-dimethoxy
SMILES: COC1=CC=C(CCCCO)C(OC)=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
Benzenebutanol,2,4-dimethoxy
SMILES:
COC1=CC=C(CCCCO)C(OC)=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-chloro-indan-2-carboxylic acid
SMILES: O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa: 37.3
Logp: 2.1394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-chloro-indan-2-carboxylic acid
SMILES:
O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa:
37.3
Logp:
2.1394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-(2-propynylamino)-
SMILES: O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa: 49.33
Logp: 1.4299
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-(2-propynylamino)-
SMILES:
O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa:
49.33
Logp:
1.4299
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa: 29.54
Logp: 2.71512
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa:
29.54
Logp:
2.71512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2