CS-0331652
4-(2-Chlorophenoxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 60222-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331652-5g | In Stock | ₹ 1,49,473.32 |
CS-0331652 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO₂
Molecular Weight
200.66
Synonyms
None
SMILES
OCCCCOC1=CC=CC=C1Cl
Tpsa
29.46
Logp
2.4913
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60222-60-8 | 4-(2-Chlorophenoxy)-1-butanol | A2B Chem | ₹ 74,693.88 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: OCCCCOC1=CC=CC=C1Cl
Tpsa: 29.46
Logp: 2.4913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
OCCCCOC1=CC=CC=C1Cl
Tpsa:
29.46
Logp:
2.4913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅N
Molecular Weight: 207.36
Synonyms: 1-(1-Adamantyl)butan-1-amine
SMILES: CCCC(C12CC3CC(CC(C3)C1)C2)N
Tpsa: 26.02
Logp: 3.3302
H Acceptors: 1
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:
C₁₄H₂₅N
Molecular Weight:
207.36
Synonyms:
1-(1-Adamantyl)butan-1-amine
SMILES:
CCCC(C12CC3CC(CC(C3)C1)C2)N
Tpsa:
26.02
Logp:
3.3302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: Ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC=CC=N2)N=C1)O
Tpsa: 85.2
Logp: 1.4209
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
Ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=CC=N2)N=C1)O
Tpsa:
85.2
Logp:
1.4209
H Acceptors:
6
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: CCOCC(=O)NC1=CC=C(C=C1)I
Tpsa: 38.33
Logp: 2.2662
H Acceptors: 2
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:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
CCOCC(=O)NC1=CC=C(C=C1)I
Tpsa:
38.33
Logp:
2.2662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4