CS-0373261
3-(Benzyloxy)-5-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 159506-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373261-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0373261-5g | In Stock | ₹ 51,678.24 |
CS-0373261 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
3-hydroxy-5-benzyloxybenzoic acid
SMILES
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa
66.76
Logp
2.6694
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 3-hydroxy-5-benzyloxybenzoic acid
SMILES: O=C(O)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa: 66.76
Logp: 2.6694
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
3-hydroxy-5-benzyloxybenzoic acid
SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC(O)=C1
Tpsa:
66.76
Logp:
2.6694
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: None
SMILES: C#C[C@H]1CC[C@@H](CC1)CO
Tpsa: 20.23
Logp: 1.4183
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
None
SMILES:
C#C[C@H]1CC[C@@H](CC1)CO
Tpsa:
20.23
Logp:
1.4183
H Acceptors:
1
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: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 36.68
Logp: 2.342
H Acceptors: 3
H Donors: 0
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:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
36.68
Logp:
2.342
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C(Br)=CC=C2
Tpsa: 39.58
Logp: 2.80208
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:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C(Br)=CC=C2
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0