CS-0262236
Sodium 2-[hydroxy(phenyl)methyl]benzoate
Manufacturer: ChemScene
CAS Number: 1334148-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262236-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0262236-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0262236-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0262236-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0262236-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0262236-5g | In Stock | ₹ 1,85,921.88 |
CS-0262236 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NaO₃
Molecular Weight
250.23
Synonyms
None
SMILES
O=C([O-])C1=CC=CC=C1C(O)C2=CC=CC=C2.[Na+]
Tpsa
60.36
Logp
-1.8642
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334148-94-5 | sodium 2-[hydroxy(phenyl)methyl]benzoate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NaO₃
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C([O-])C1=CC=CC=C1C(O)C2=CC=CC=C2.[Na+]
Tpsa: 60.36
Logp: -1.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NaO₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC=C1C(O)C2=CC=CC=C2.[Na+]
Tpsa:
60.36
Logp:
-1.8642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C1N(CC)C2=C(C=CC(Br)=C2)C1=O
Tpsa: 37.38
Logp: 1.9983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C1N(CC)C2=C(C=CC(Br)=C2)C1=O
Tpsa:
37.38
Logp:
1.9983
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-acetic acid
SMILES: C1CN2C(=C(CC(=O)O)C=N2)OC1
Tpsa: 64.35
Logp: 0.2927
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-acetic acid
SMILES:
C1CN2C(=C(CC(=O)O)C=N2)OC1
Tpsa:
64.35
Logp:
0.2927
H Acceptors:
4
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C(C)(C)N1)NC(C2=CC=CC=C2)C1=O
Tpsa: 58.2
Logp: 0.7523
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C(C)(C)N1)NC(C2=CC=CC=C2)C1=O
Tpsa:
58.2
Logp:
0.7523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1