CS-0458560
2,3-Difluoro-4-pentylphenol
Manufacturer: ChemScene
CAS Number: 887582-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458560-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0458560-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0458560-5g | In Stock | ₹ 41,325.48 |
CS-0458560 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂O
Molecular Weight
200.23
Synonyms
None
SMILES
OC1=CC=C(CCCCC)C(F)=C1F
Tpsa
20.23
Logp
3.4031
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887582-85-6 | 2,3-Difluoro-4-pentylphenol | A2B Chem | ₹ 6,417.00 - ₹ 45,517.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: OC1=CC=C(CCCCC)C(F)=C1F
Tpsa: 20.23
Logp: 3.4031
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
OC1=CC=C(CCCCC)C(F)=C1F
Tpsa:
20.23
Logp:
3.4031
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: O-Pyridin-4-YL-hydroxylamine
SMILES: NOC1=CC=NC=C1
Tpsa: 48.14
Logp: 0.3341
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
O-Pyridin-4-YL-hydroxylamine
SMILES:
NOC1=CC=NC=C1
Tpsa:
48.14
Logp:
0.3341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: 6-BROMO-2,3-DIFLUOROBENZENE ACETIC ACID
SMILES: O=C(O)CC1=C(Br)C=CC(F)=C1F
Tpsa: 37.3
Logp: 2.3544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
6-BROMO-2,3-DIFLUOROBENZENE ACETIC ACID
SMILES:
O=C(O)CC1=C(Br)C=CC(F)=C1F
Tpsa:
37.3
Logp:
2.3544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: 5-Bromo-2,3-difluorobenzyl bromide
SMILES: FC1=C(F)C(CBr)=CC(Br)=C1
Tpsa: 0
Logp: 3.6222
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
5-Bromo-2,3-difluorobenzyl bromide
SMILES:
FC1=C(F)C(CBr)=CC(Br)=C1
Tpsa:
0
Logp:
3.6222
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1