CS-0287503
Sodium 2-(indolin-1-yl)-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 1258639-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287503-5g | In Stock | ₹ 88,377.00 |
| 10g | CS-0287503-10g | In Stock | ₹ 1,31,097.00 |
CS-0287503 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄NNaO₂
Molecular Weight
275.28
Synonyms
sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES
O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa
43.37
Logp
-1.4557
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₆H₁₄NNaO₂
Molecular Weight: 275.28
Synonyms: sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES: O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa: 43.37
Logp: -1.4557
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄NNaO₂
Molecular Weight:
275.28
Synonyms:
sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES:
O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa:
43.37
Logp:
-1.4557
H Acceptors:
3
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: C₂₀H₂₁CaN₇O₇
Molecular Weight: 511.50
Synonyms: None
SMILES: O=C([O-])C(NC(C1=CC=C(NCC2N(C=O)C3=C(NC(N)=NC3=O)NC2)C=C1)=O)CCC([O-])=O.[Ca+2]
Tpsa: 225.5
Logp: -3.7813
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁CaN₇O₇
Molecular Weight:
511.50
Synonyms:
None
SMILES:
O=C([O-])C(NC(C1=CC=C(NCC2N(C=O)C3=C(NC(N)=NC3=O)NC2)C=C1)=O)CCC([O-])=O.[Ca+2]
Tpsa:
225.5
Logp:
-3.7813
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆KNO₄S
Molecular Weight: 321.43
Synonyms: None
SMILES: O=C([O-])C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1.[K+]
Tpsa: 77.51
Logp: -2.5158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆KNO₄S
Molecular Weight:
321.43
Synonyms:
None
SMILES:
O=C([O-])C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1.[K+]
Tpsa:
77.51
Logp:
-2.5158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD21339623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 4-(4-hydroxy-1-piperidinyl)-, ethyl ester
SMILES: O=C(C1=CC=C(N2CCC(CC2)O)C=C1)OCC
Tpsa: 63.6
Logp: 0.0493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21339623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 4-(4-hydroxy-1-piperidinyl)-, ethyl ester
SMILES:
O=C(C1=CC=C(N2CCC(CC2)O)C=C1)OCC
Tpsa:
63.6
Logp:
0.0493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4