CS-0092461
(2-Methyl-[1,1'-biphenyl]-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 76350-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0092461-10g | In Stock | ₹ 445.00 |
| 500g | CS-0092461-500g | In Stock | ₹ 5,073.00 |
| 1kg | CS-0092461-1kg | In Stock | ₹ 7,743.00 |
CS-0092461 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00134200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
Bifenthrin alcohol
SMILES
OCC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa
20.23
Logp
3.15432
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76350-90-8 | 2-Methyl-3-biphenylmethanol | A2B Chem | ₹ 356.00 - ₹ 3,471.00 |
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: MFCD00134200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: Bifenthrin alcohol
SMILES: OCC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.15432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
Bifenthrin alcohol
SMILES:
OCC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.15432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁FO₅
Molecular Weight: 406.49
Synonyms: None
SMILES: CC(O[C@@]1(CC[C@]2([C@@]3(CCC4=CC(CC[C@@]4([C@]3([C@H](C[C@]12C)O)F)C)=O)[H])[H])C(C)=O)=O
Tpsa: 80.67
Logp: 3.4721
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁FO₅
Molecular Weight:
406.49
Synonyms:
None
SMILES:
CC(O[C@@]1(CC[C@]2([C@@]3(CCC4=CC(CC[C@@]4([C@]3([C@H](C[C@]12C)O)F)C)=O)[H])[H])C(C)=O)=O
Tpsa:
80.67
Logp:
3.4721
H Acceptors:
5
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: C₉H₁₀ClN₅O
Molecular Weight: 239.66
Synonyms: None
SMILES: ClC1=NC(N2CCOCC2)=C3C(NN=C3)=N1
Tpsa: 66.93
Logp: 0.8429
H Acceptors: 5
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:
C₉H₁₀ClN₅O
Molecular Weight:
239.66
Synonyms:
None
SMILES:
ClC1=NC(N2CCOCC2)=C3C(NN=C3)=N1
Tpsa:
66.93
Logp:
0.8429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: Carbamic acid, N-1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester
SMILES: O=C(NC1=NC2=CC=CC=C2N1)OCCOCCOCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
Carbamic acid, N-1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester
SMILES:
O=C(NC1=NC2=CC=CC=C2N1)OCCOCCOCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A