CS-0580631
2-(3-Chlorophenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 58977-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580631-5g | In Stock | ₹ 3,97,169.52 |
CS-0580631 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,97,169.52
GST (18%): ₹ 71,490.514
Total Price: ₹ 4,68,660.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO
Molecular Weight
184.66
Synonyms
2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES
CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa
20.23
Logp
2.9575
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58977-34-7 | 2-(3-Chlorophenyl)-2-butanol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.9575
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(3-CHLOROPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.9575
H Acceptors:
1
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: C₉H₉Br₃
Molecular Weight: 356.88
Synonyms: None
SMILES: C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa: 0
Logp: 4.6701
H Acceptors: 0
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:
C₉H₉Br₃
Molecular Weight:
356.88
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CCBr)Br)Br
Tpsa:
0
Logp:
4.6701
H Acceptors:
0
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: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)F
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=CC=C2)F
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₄
Molecular Weight: 260.17
Synonyms: MEGXESUAOFCVJX-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C=C(C(=O)O)C(=O)O)C(F)(F)F
Tpsa: 74.6
Logp: 2.258
H Acceptors: 2
H Donors: 2
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:
C₁₁H₇F₃O₄
Molecular Weight:
260.17
Synonyms:
MEGXESUAOFCVJX-UHFFFAOYSA-N
SMILES:
C1=CC=C(C(=C1)C=C(C(=O)O)C(=O)O)C(F)(F)F
Tpsa:
74.6
Logp:
2.258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3