CS-0588598
(2',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 885963-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588598-5g | In Stock | ₹ 1,50,588.00 |
CS-0588598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,588.00
GST (18%): ₹ 27,105.84
Total Price: ₹ 1,77,693.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₂O
Molecular Weight
220.21
Synonyms
(3',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanol
SMILES
FC1=CC=C(C2=CC(CO)=CC=C2)C(F)=C1
Tpsa
20.23
Logp
3.1241
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885963-44-0 | (3',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanol | 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
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: (3',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanol
SMILES: FC1=CC=C(C2=CC(CO)=CC=C2)C(F)=C1
Tpsa: 20.23
Logp: 3.1241
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
(3',4'-Difluoro-[1,1'-biphenyl]-3-yl)methanol
SMILES:
FC1=CC=C(C2=CC(CO)=CC=C2)C(F)=C1
Tpsa:
20.23
Logp:
3.1241
H Acceptors:
1
H Donors:
1
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: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: 2-(diethylamino)ethanimidamide
SMILES: CCN(CC)CC(=N)N
Tpsa: 53.11
Logp: 0.26417
H Acceptors: 2
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:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
2-(diethylamino)ethanimidamide
SMILES:
CCN(CC)CC(=N)N
Tpsa:
53.11
Logp:
0.26417
H Acceptors:
2
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: C₅H₁₁BrN₂
Molecular Weight: 179.06
Synonyms: 5-BROMO-PENTANAMIDINE
SMILES: N=C(N)CCCCBr
Tpsa: 49.87
Logp: 1.48757
H Acceptors: 1
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:
C₅H₁₁BrN₂
Molecular Weight:
179.06
Synonyms:
5-BROMO-PENTANAMIDINE
SMILES:
N=C(N)CCCCBr
Tpsa:
49.87
Logp:
1.48757
H Acceptors:
1
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 3-HYDROXYMETHYL-5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE
SMILES: C1=CC(=CC=C1C2=CN=CC(=C2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
3-HYDROXYMETHYL-5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE
SMILES:
C1=CC(=CC=C1C2=CN=CC(=C2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2