CS-0552021
5-(3,4-Dimethylphenoxy)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 1250379-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0552021-2.5g | In Stock | ₹ 1,13,452.56 |
CS-0552021 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,13,452.56
GST (18%): ₹ 20,421.461
Total Price: ₹ 1,33,874.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
None
SMILES
CC1=C(C=C(C=C1)OCCCCCO)C
Tpsa
29.46
Logp
2.84484
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250379-98-6 | 5-(3,4-Dimethylphenoxy)pentan-1-ol | A2B Chem | ₹ 74,693.88 |
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OCCCCCO)C
Tpsa: 29.46
Logp: 2.84484
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OCCCCCO)C
Tpsa:
29.46
Logp:
2.84484
H Acceptors:
2
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(=O)O.C1CCC(NCC1)C2=CC3=CC=CC=C3N=C2
Tpsa: 62.22
Logp: 3.5304
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(=O)O.C1CCC(NCC1)C2=CC3=CC=CC=C3N=C2
Tpsa:
62.22
Logp:
3.5304
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(=O)O.C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 62.22
Logp: 3.5304
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(=O)O.C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
62.22
Logp:
3.5304
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: C1COC(CO1)CCC(=O)O
Tpsa: 55.76
Logp: 0.2666
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1COC(CO1)CCC(=O)O
Tpsa:
55.76
Logp:
0.2666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3