CS-0459520
2-Cyclopropyl-6-fluorophenol
Manufacturer: ChemScene
CAS Number: 911817-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459520-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0459520-1g | In Stock | ₹ 97,455.00 |
CS-0459520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
2-cyclopropyl-6-fluoro-phenol
SMILES
OC1=C(C2CC2)C=CC=C1F
Tpsa
20.23
Logp
2.4087
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911817-90-8 | 2-Cyclopropyl-6-fluorophenol | 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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 2-cyclopropyl-6-fluoro-phenol
SMILES: OC1=C(C2CC2)C=CC=C1F
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
2-cyclopropyl-6-fluoro-phenol
SMILES:
OC1=C(C2CC2)C=CC=C1F
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: OC1=C(C2CC2)C=CC=C1Br
Tpsa: 20.23
Logp: 3.0321
H Acceptors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
OC1=C(C2CC2)C=CC=C1Br
Tpsa:
20.23
Logp:
3.0321
H Acceptors:
1
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: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: None
SMILES: IC1=CC(Cl)=CC(CBr)=C1
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
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:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
None
SMILES:
IC1=CC(Cl)=CC(CBr)=C1
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
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: C₁₅H₂₀O₈
Molecular Weight: 328.31
Synonyms: Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C
Tpsa: 97.36
Logp: 0.1761
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₈
Molecular Weight:
328.31
Synonyms:
Propargyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC#C
Tpsa:
97.36
Logp:
0.1761
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5