CS-0013740
Phenyl salicylate
Manufacturer: ChemScene
CAS Number: 118-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0013740-1kg | In Stock | ₹ 4,272.00 |
CS-0013740 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00002213
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
None
SMILES
O=C(OC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa
46.53
Logp
2.6114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Phenyl Salicylate Melting Point Standard, 118-55-8, MFCD00002213, 1g | U.S. Pharmacopeia | ₹ 20,496.70 | |
| | Pfaltz & Bauer Phenyl Salicylate| 250G | 118-55-8 | Pfaltz & Bauer | ₹ 8,718.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenyl salicylate >=99%, FG | 118-55-8 | MFCD00002213 | 5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,360.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenyl salicylate >=99%, FG | 118-55-8 | MFCD00002213 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,461.40 | |
 | Phenyl salicylate melting point standard | Supelco | ₹ 14,732.83 | |
| | Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate | Supelco | ₹ 6,375.93 | |
| | Phenyl salicylate | Sigma Aldrich | ₹ 2,197.48 | |
| | Phenyl salicylate | Sigma Aldrich | ₹ 5,152.70 - ₹ 34,737.43 | |
 | 118-55-8 | Phenyl 2-hydroxybenzoate | A2B Chem | ₹ 890.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00002213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 2.6114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
2.6114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00242587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₆N₄
Molecular Weight: 74.09
Synonyms: Pimagedine; GER-11(free base) ; Aminoguanidinium
SMILES: N=C(NN)N
Tpsa: 87.92
Logp: -1.65683
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00242587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₆N₄
Molecular Weight:
74.09
Synonyms:
Pimagedine; GER-11(free base) ; Aminoguanidinium
SMILES:
N=C(NN)N
Tpsa:
87.92
Logp:
-1.65683
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄O₃
Molecular Weight: 358.51
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C(C[C@H](CC4)OC(C)=O)=CC3)C)([H])CC1
Tpsa: 43.37
Logp: 5.0861
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄O₃
Molecular Weight:
358.51
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C(C[C@H](CC4)OC(C)=O)=CC3)C)([H])CC1
Tpsa:
43.37
Logp:
5.0861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00598906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: CC(NC1=C2N=CC=CC2=CC(OC)=C1)CCCN
Tpsa: 60.17
Logp: 2.7827
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00598906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CC(NC1=C2N=CC=CC2=CC(OC)=C1)CCCN
Tpsa:
60.17
Logp:
2.7827
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6