CS-0465993
O-tolyl benzoate
Manufacturer: ChemScene
CAS Number: 617-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0465993-1kg | In Stock | ₹ 1,38,217.00 |
CS-0465993 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
MFCD00041330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
None
SMILES
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa
26.3
Logp
3.21422
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617-02-7 | o-Tolyl benzoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00041330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: CC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.21422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.21422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09264482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN
Molecular Weight: 241.30
Synonyms: Azetidine, 1-(diphenylmethyl)-3-fluoro-
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)F
Tpsa: 3.24
Logp: 3.4297
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN
Molecular Weight:
241.30
Synonyms:
Azetidine, 1-(diphenylmethyl)-3-fluoro-
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)F
Tpsa:
3.24
Logp:
3.4297
H Acceptors:
1
H Donors:
0
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: C₂₂H₁₄CaO₄
Molecular Weight: 382.42
Synonyms: Naphthenic acids, calcium salts
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ca+2]
Tpsa: 80.26
Logp: 2.0258
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₄CaO₄
Molecular Weight:
382.42
Synonyms:
Naphthenic acids, calcium salts
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ca+2]
Tpsa:
80.26
Logp:
2.0258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃INO₂-
Molecular Weight: 248.00
Synonyms: 4-Iodo-Pyridine-2-Carboxylic Acid,Sodium Salt
SMILES: [O-]C(C1=NC=CC(I)=C1)=O
Tpsa: 53.02
Logp: 0.0497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃INO₂-
Molecular Weight:
248.00
Synonyms:
4-Iodo-Pyridine-2-Carboxylic Acid,Sodium Salt
SMILES:
[O-]C(C1=NC=CC(I)=C1)=O
Tpsa:
53.02
Logp:
0.0497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1