CS-0332347
1-(4-Chlorophenyl)-3-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 42024-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332347-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0332347-250mg | In Stock | ₹ 34,138.44 |
CS-0332347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CC(C)C(O)CC1=CC=C(Cl)C=C1
Tpsa
20.23
Logp
2.8994
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-chlorophenyl)-3-methylbutan-2-ol | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 14,887.44 | |
 | 42024-40-8 | 1-(4-chlorophenyl)-3-methylbutan-2-ol | A2B Chem | ₹ 6,673.68 - ₹ 26,438.04 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC(C)C(O)CC1=CC=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.8994
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC(C)C(O)CC1=CC=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.8994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O₃
Molecular Weight: 269.30
Synonyms: Boc-his-nhnh2
SMILES: CC(C)(OC(N[C@H](C(NN)=O)CC1=CN=CN1)=O)C
Tpsa: 122.13
Logp: -0.1646
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₅O₃
Molecular Weight:
269.30
Synonyms:
Boc-his-nhnh2
SMILES:
CC(C)(OC(N[C@H](C(NN)=O)CC1=CN=CN1)=O)C
Tpsa:
122.13
Logp:
-0.1646
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: N-(1-Naphthyl)-3-nitrobenzenesulfonamide
SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.5488
H Acceptors: 4
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
N-(1-Naphthyl)-3-nitrobenzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.5488
H Acceptors:
4
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: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-2-[(3-pyridinylcarbonyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC(C2=CC=CN=C2)=O)SC3=C1CCC(C(C)(C)C)C3)OC
Tpsa: 68.29
Logp: 4.333
H Acceptors: 5
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:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-2-[(3-pyridinylcarbonyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC(C2=CC=CN=C2)=O)SC3=C1CCC(C(C)(C)C)C3)OC
Tpsa:
68.29
Logp:
4.333
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3