CS-0038118
4,5-Difluoro-2-methylphenol
Manufacturer: ChemScene
CAS Number: 704884-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038118-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0038118-5g | In Stock | ₹ 29,281.00 |
CS-0038118 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂O
Molecular Weight
144.12
Synonyms
None
SMILES
CC1=CC(=C(C=C1O)F)F
Tpsa
20.23
Logp
1.97882
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-DIFLUORO-2-METHYLPHENOL | 704884-76-4 | MFCD04972820 | 1g | eMolecules | ₹ 77,750.40 | |
 | 4,5-DIFLUORO-2-METHYLPHENOL | Aaron Chemicals LLC | ₹ 623.00 - ₹ 1,513.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: None
SMILES: CC1=CC(=C(C=C1O)F)F
Tpsa: 20.23
Logp: 1.97882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1O)F)F
Tpsa:
20.23
Logp:
1.97882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: (R)-2-((3R,5R,7R)-Adamantan-1-Yl)-2-((Tert-Butoxycarbonyl)Amino)Acetic Acid(WX125330)
SMILES: CC(C)(C)OC(=N[C@@H](C(=O)O)C12CC3CC(CC(C3)C1)C2)O
Tpsa: 79.12
Logp: 3.3851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
(R)-2-((3R,5R,7R)-Adamantan-1-Yl)-2-((Tert-Butoxycarbonyl)Amino)Acetic Acid(WX125330)
SMILES:
CC(C)(C)OC(=N[C@@H](C(=O)O)C12CC3CC(CC(C3)C1)C2)O
Tpsa:
79.12
Logp:
3.3851
H Acceptors:
3
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-(1H-Indol-2-Yl)Ethan-1-Ol(WX130208)
SMILES: C1=CC=C2C(=C1)C=C(CCO)N2
Tpsa: 36.02
Logp: 1.7027
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-(1H-Indol-2-Yl)Ethan-1-Ol(WX130208)
SMILES:
C1=CC=C2C(=C1)C=C(CCO)N2
Tpsa:
36.02
Logp:
1.7027
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O₂
Molecular Weight: 274.10
Synonyms: 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) see A604745
SMILES: NC1=NC2=CC=C(Cl)C(Cl)=C2CN1CC(O)=O
Tpsa: 78.92
Logp: 1.8398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O₂
Molecular Weight:
274.10
Synonyms:
2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) see A604745
SMILES:
NC1=NC2=CC=C(Cl)C(Cl)=C2CN1CC(O)=O
Tpsa:
78.92
Logp:
1.8398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2