CS-0457294
4-(2,5-Difluorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1225768-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0457294-25mg | In Stock | ₹ 7,654.00 |
| 50mg | CS-0457294-50mg | In Stock | ₹ 11,570.00 |
CS-0457294 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O
Molecular Weight
186.20
Synonyms
None
SMILES
OCCCCC1=CC(F)=CC=C1F
Tpsa
20.23
Logp
2.2798
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225768-50-2 | 2,5-Difluoro-benzenebutanol | A2B Chem | ₹ 30,883.00 - ₹ 65,504.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: OCCCCC1=CC(F)=CC=C1F
Tpsa: 20.23
Logp: 2.2798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
OCCCCC1=CC(F)=CC=C1F
Tpsa:
20.23
Logp:
2.2798
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: C₈H₃BrClNO₃
Molecular Weight: 276.47
Synonyms: None
SMILES: O=C(O1)C2=C(NC1=O)C(Br)=CC(Cl)=C2
Tpsa: 63.07
Logp: 1.8972
H Acceptors: 3
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:
C₈H₃BrClNO₃
Molecular Weight:
276.47
Synonyms:
None
SMILES:
O=C(O1)C2=C(NC1=O)C(Br)=CC(Cl)=C2
Tpsa:
63.07
Logp:
1.8972
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=CC=C(C2=NC=CN2)C(OC)=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=CC=C(C2=NC=CN2)C(OC)=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁F₄NO₂
Molecular Weight: 313.25
Synonyms: Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester
SMILES: O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F
Tpsa: 38.33
Logp: 3.6417
H Acceptors: 3
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:
C₁₅H₁₁F₄NO₂
Molecular Weight:
313.25
Synonyms:
Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F
Tpsa:
38.33
Logp:
3.6417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4