CS-0459053
4-(2,5-Dichlorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 854462-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459053-5g | In Stock | ₹ 2,89,107.24 |
CS-0459053 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,107.24
GST (18%): ₹ 52,039.303
Total Price: ₹ 3,41,146.543
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
2,5-Dichloro-benzenebutanol
SMILES
OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa
20.23
Logp
3.3084
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854462-64-9 | 2,5-Dichloro-benzenebutanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 2,5-Dichloro-benzenebutanol
SMILES: OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa: 20.23
Logp: 3.3084
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
2,5-Dichloro-benzenebutanol
SMILES:
OCCCCC1=CC(Cl)=CC=C1Cl
Tpsa:
20.23
Logp:
3.3084
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: (S)-N-(E-3,4-Dimethoxybenzylidene)-2-methylpropane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C
Tpsa: 47.89
Logp: 2.5849
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
(S)-N-(E-3,4-Dimethoxybenzylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C
Tpsa:
47.89
Logp:
2.5849
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: CC([S@@](N=CC1=CC=CN=C1)=O)(C)C
Tpsa: 42.32
Logp: 1.9627
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
CC([S@@](N=CC1=CC=CN=C1)=O)(C)C
Tpsa:
42.32
Logp:
1.9627
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: C₇H₉IS
Molecular Weight: 252.12
Synonyms: None
SMILES: ICCCC1=CC=CS1
Tpsa: 0
Logp: 3.1157
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:
C₇H₉IS
Molecular Weight:
252.12
Synonyms:
None
SMILES:
ICCCC1=CC=CS1
Tpsa:
0
Logp:
3.1157
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3