CS-0583465
2-(5-Chloro-2-(pentyloxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443340-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583465-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0583465-5g | In Stock | ₹ 2,84,144.76 |
CS-0583465 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClO₂
Molecular Weight
242.74
Synonyms
2-(5-chloro-2-pentoxyphenyl)ethanol
SMILES
CCCCCOC1=C(C=C(C=C1)Cl)CCO
Tpsa
29.46
Logp
3.4438
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443340-36-0 | 2-(5-Chloro-2-(pentyloxy)phenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₃H₁₉ClO₂
Molecular Weight: 242.74
Synonyms: 2-(5-chloro-2-pentoxyphenyl)ethanol
SMILES: CCCCCOC1=C(C=C(C=C1)Cl)CCO
Tpsa: 29.46
Logp: 3.4438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClO₂
Molecular Weight:
242.74
Synonyms:
2-(5-chloro-2-pentoxyphenyl)ethanol
SMILES:
CCCCCOC1=C(C=C(C=C1)Cl)CCO
Tpsa:
29.46
Logp:
3.4438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFS
Molecular Weight: 204.69
Synonyms: 1-chloro-2-(ethylsulfanylmethyl)-3-fluorobenzene
SMILES: CCSCC1=C(C=CC=C1Cl)F
Tpsa: 0
Logp: 3.7322
H Acceptors: 1
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:
C₉H₁₀ClFS
Molecular Weight:
204.69
Synonyms:
1-chloro-2-(ethylsulfanylmethyl)-3-fluorobenzene
SMILES:
CCSCC1=C(C=CC=C1Cl)F
Tpsa:
0
Logp:
3.7322
H Acceptors:
1
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: 5-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 3.0228
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:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
5-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
3.0228
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 3-Bromo-4'-methoxymethylbiphenyl
SMILES: COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.2625
H Acceptors: 1
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
3-Bromo-4'-methoxymethylbiphenyl
SMILES:
COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.2625
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3