CS-0324438
2-(1-Benzyl-3-hydroxy-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 13672-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324438-5g | In Stock | ₹ 2,65,843.00 |
CS-0324438 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,843.00
GST (18%): ₹ 47,851.74
Total Price: ₹ 3,13,694.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
(1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa
77.84
Logp
1.8957
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13672-23-6 | 1H-Indole-3-acetic acid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)- | A2B Chem | ₹ 44,055.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: (1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa: 77.84
Logp: 1.8957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
(1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa:
77.84
Logp:
1.8957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₅
Molecular Weight: 358.35
Synonyms: bis[4-(dimethylamino)-3-nitrophenyl]methanone
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 109.83
Logp: 2.866
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₅
Molecular Weight:
358.35
Synonyms:
bis[4-(dimethylamino)-3-nitrophenyl]methanone
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
109.83
Logp:
2.866
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₂S
Molecular Weight: 354.22
Synonyms: N-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]phthalimide hydrobromide
SMILES: O=C1N(CCC2=CN=C(N)S2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa: 76.29
Logp: 2.1419
H Acceptors: 5
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:
C₁₃H₁₂BrN₃O₂S
Molecular Weight:
354.22
Synonyms:
N-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]phthalimide hydrobromide
SMILES:
O=C1N(CCC2=CN=C(N)S2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa:
76.29
Logp:
2.1419
H Acceptors:
5
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: C₅H₉N₃O₂S
Molecular Weight: 175.21
Synonyms: 4-Ethyl-3-(Methylsulfonyl)-4H-1,2,4-Triazole(WX682942)
SMILES: CCN1C=NN=C1S(=O)(=O)C
Tpsa: 64.85
Logp: -0.2985
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S
Molecular Weight:
175.21
Synonyms:
4-Ethyl-3-(Methylsulfonyl)-4H-1,2,4-Triazole(WX682942)
SMILES:
CCN1C=NN=C1S(=O)(=O)C
Tpsa:
64.85
Logp:
-0.2985
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2