CS-0550200
2-(3-Fluoro-2-methylphenyl)-3-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 1379301-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550200-5g | In Stock | ₹ 1,92,952.00 |
CS-0550200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FO
Molecular Weight
196.26
Synonyms
None
SMILES
CC1=C(C=CC=C1F)C(C)(C(C)C)O
Tpsa
20.23
Logp
2.99762
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379301-01-5 | 2-(3-Fluoro-2-methylphenyl)-3-methylbutan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₂H₁₇FO
Molecular Weight: 196.26
Synonyms: None
SMILES: CC1=C(C=CC=C1F)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 2.99762
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:
C₁₂H₁₇FO
Molecular Weight:
196.26
Synonyms:
None
SMILES:
CC1=C(C=CC=C1F)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
2.99762
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)CC(=O)N2CC(C2)O
Tpsa: 40.54
Logp: 0.74062
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CC(=O)N2CC(C2)O
Tpsa:
40.54
Logp:
0.74062
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: C₁₂H₁₅BClNO₃
Molecular Weight: 267.52
Synonyms: 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)Cl)C=O
Tpsa: 48.42
Logp: 1.8467
H Acceptors: 4
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:
C₁₂H₁₅BClNO₃
Molecular Weight:
267.52
Synonyms:
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)Cl)C=O
Tpsa:
48.42
Logp:
1.8467
H Acceptors:
4
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: 1-(5-Bromo-4-methyl-2-pyridinyl)-4-piperidinol
SMILES: CC1=CC(=NC=C1Br)N2CCC(CC2)O
Tpsa: 36.36
Logp: 2.11362
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)-4-piperidinol
SMILES:
CC1=CC(=NC=C1Br)N2CCC(CC2)O
Tpsa:
36.36
Logp:
2.11362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1