CS-0522657
4-Fluoro-2,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 196519-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522657-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0522657-1g | In Stock | ₹ 17,355.00 |
CS-0522657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD23111064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO
Molecular Weight
140.15
Synonyms
None
SMILES
OC1=CC(C)=C(F)C=C1C
Tpsa
20.23
Logp
2.14814
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD23111064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: None
SMILES: OC1=CC(C)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.14814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23111064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
None
SMILES:
OC1=CC(C)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.14814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂NS
Molecular Weight: 149.16
Synonyms: None
SMILES: CC1=C(C(F)F)SC=N1
Tpsa: 12.89
Logp: 2.38912
H Acceptors: 2
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:
C₅H₅F₂NS
Molecular Weight:
149.16
Synonyms:
None
SMILES:
CC1=C(C(F)F)SC=N1
Tpsa:
12.89
Logp:
2.38912
H Acceptors:
2
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (2R)-2-acetamido-3-methoxypropanoic acid
SMILES: COC[C@@H](NC(C)=O)C(=O)O
Tpsa: 75.63
Logp: -0.7779
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(2R)-2-acetamido-3-methoxypropanoic acid
SMILES:
COC[C@@H](NC(C)=O)C(=O)O
Tpsa:
75.63
Logp:
-0.7779
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1
Tpsa: 40.46
Logp: 3.68728
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1
Tpsa:
40.46
Logp:
3.68728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3