CS-0478923
2-(1H-indol-5-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2228206-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478923-1g | In Stock | ₹ 87,487.00 |
| 5g | CS-0478923-5g | In Stock | ₹ 2,61,482.00 |
CS-0478923 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
OC(=O)C(C)(C)C1C=C2C(NC=C2)=CC=1
Tpsa
53.09
Logp
2.5301
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228206-54-8 | 2-(1H-indol-5-yl)-2-methyl-propanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: OC(=O)C(C)(C)C1C=C2C(NC=C2)=CC=1
Tpsa: 53.09
Logp: 2.5301
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OC(=O)C(C)(C)C1C=C2C(NC=C2)=CC=1
Tpsa:
53.09
Logp:
2.5301
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4,7-Dihydro-6H-pyrido[3,2-a][3]benzazepin-6-one
SMILES: O=C1NC2=C(C=CC=N2)C3=C(C=CC=C3)C1
Tpsa: 41.99
Logp: 2.2432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4,7-Dihydro-6H-pyrido[3,2-a][3]benzazepin-6-one
SMILES:
O=C1NC2=C(C=CC=N2)C3=C(C=CC=C3)C1
Tpsa:
41.99
Logp:
2.2432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₅
Molecular Weight: 203.18
Synonyms: None
SMILES: NC1=NC2=C(N=N1)C3C(=CC=C(F)C=3)N2
Tpsa: 80.48
Logp: 1.2274
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₅
Molecular Weight:
203.18
Synonyms:
None
SMILES:
NC1=NC2=C(N=N1)C3C(=CC=C(F)C=3)N2
Tpsa:
80.48
Logp:
1.2274
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₄S
Molecular Weight: 281.13
Synonyms: None
SMILES: SC1=NC2=C(N=N1)C3C(=C(Br)C=CC=3)N2
Tpsa: 54.46
Logp: 2.5573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₄S
Molecular Weight:
281.13
Synonyms:
None
SMILES:
SC1=NC2=C(N=N1)C3C(=C(Br)C=CC=3)N2
Tpsa:
54.46
Logp:
2.5573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0