CS-0509410
4-(2,4-Dichlorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 112749-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509410-5g | In Stock | ₹ 2,88,936.12 |
CS-0509410 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,936.12
GST (18%): ₹ 52,008.502
Total Price: ₹ 3,40,944.622
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
2,4-Dichloro-benzenebutanol
SMILES
OCCCCC1=CC=C(Cl)C=C1Cl
Tpsa
20.23
Logp
3.3084
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112749-63-0 | 2,4-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: 2,4-Dichloro-benzenebutanol
SMILES: OCCCCC1=CC=C(Cl)C=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:
2,4-Dichloro-benzenebutanol
SMILES:
OCCCCC1=CC=C(Cl)C=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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (1R,3S)-3-Aminocyclopentanecarbonitrile
SMILES: N#C[C@@H]1CC[C@H](N)C1
Tpsa: 49.81
Logp: 0.63738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(1R,3S)-3-Aminocyclopentanecarbonitrile
SMILES:
N#C[C@@H]1CC[C@H](N)C1
Tpsa:
49.81
Logp:
0.63738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: O=C(N)C[C@H](C)C1=CC=CC=C1
Tpsa: 43.09
Logp: 1.6655
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
O=C(N)C[C@H](C)C1=CC=CC=C1
Tpsa:
43.09
Logp:
1.6655
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(C(C)C)C=C1)=O
Tpsa: 54.37
Logp: 2.0062
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(C(C)C)C=C1)=O
Tpsa:
54.37
Logp:
2.0062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4