CS-W015557
Sodium hippurate, 98%
Manufacturer: ChemScene
CAS Number: 532-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015557-100g | In Stock | ₹ 9,326.04 |
| 500g | CS-W015557-500g | In Stock | ₹ 37,218.60 |
CS-W015557 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
MFCD00002693
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈NNaO₃
Molecular Weight
201.16
Synonyms
N-Benzoylglycine sodium, 98%
SMILES
O=C(CNC(C1=CC=CC=C1)=O)O[Na]
Tpsa
55.4
Logp
0.0431
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium hippurate hydrate >=99% | 532-94-5 | MFCD00149113 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,53,503.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Sodium hippurate hydrate >=99% | 532-94-5 | MFCD00149113 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,041.24 | |
| | Sigma Aldrich Fine Chemicals Biosciences Sodium hippurate hydrate >=99% | 532-94-5 | MFCD00149113 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,810.31 | |
 | 532-94-5 | Sodium hippurate hydrate | A2B Chem | ₹ 513.36 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00002693
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈NNaO₃
Molecular Weight: 201.16
Synonyms: N-Benzoylglycine sodium, 98%
SMILES: O=C(CNC(C1=CC=CC=C1)=O)O[Na]
Tpsa: 55.4
Logp: 0.0431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00002693
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈NNaO₃
Molecular Weight:
201.16
Synonyms:
N-Benzoylglycine sodium, 98%
SMILES:
O=C(CNC(C1=CC=CC=C1)=O)O[Na]
Tpsa:
55.4
Logp:
0.0431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01719740
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: BAY h 1127
SMILES: NC1=NNC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01719740
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
BAY h 1127
SMILES:
NC1=NNC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631575
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(Trifluoromethyl)-p-anisonitrile
SMILES: COC1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631575
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(Trifluoromethyl)-p-anisonitrile
SMILES:
COC1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa:
33.02
Logp:
2.58568
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: Benzonitrile, 2-methoxy-5-(trifluoromethyl)-
SMILES: COC1=C(C=C(C=C1)C(F)(F)F)C#N
Tpsa: 33.02
Logp: 2.58568
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
Benzonitrile, 2-methoxy-5-(trifluoromethyl)-
SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)C#N
Tpsa:
33.02
Logp:
2.58568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1