CS-0586137
1-(3,4-Dichlorophenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1181620-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586137-5g | In Stock | ₹ 1,85,665.20 |
CS-0586137 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂O
Molecular Weight
219.11
Synonyms
None
SMILES
CCC(CC1=CC(=C(C=C1)Cl)Cl)O
Tpsa
20.23
Logp
3.3068
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181620-36-9 | 1-(3,4-Dichlorophenyl)butan-2-ol | 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
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: CCC(CC1=CC(=C(C=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.3068
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
CCC(CC1=CC(=C(C=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.3068
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(oxolane-2-carbonyl)piperidin-4-yl]methanol
SMILES: O=C(N1CCC(CO)CC1)C2OCCC2
Tpsa: 49.77
Logp: 0.3963
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(oxolane-2-carbonyl)piperidin-4-yl]methanol
SMILES:
O=C(N1CCC(CO)CC1)C2OCCC2
Tpsa:
49.77
Logp:
0.3963
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: OC(CC(C)C)C1=CC=C(CC)C=C1
Tpsa: 20.23
Logp: 3.3285
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
OC(CC(C)C)C1=CC=C(CC)C=C1
Tpsa:
20.23
Logp:
3.3285
H Acceptors:
1
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: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 3-(5-Chloro-2-hydroxyphenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=C(C=CC(=C2)Cl)O)C=O
Tpsa: 37.3
Logp: 3.5251
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
3-(5-Chloro-2-hydroxyphenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)Cl)O)C=O
Tpsa:
37.3
Logp:
3.5251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2