CS-0186383
2-(1H-Indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2770-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186383-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0186383-1g | In Stock | ₹ 64,525.00 |
CS-0186383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
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
2-(1H-Indol-3-yl)-2-methyl-propionic acid
SMILES
CC(C)(C1=CNC2=CC=CC=C12)C(=O)O
Tpsa
53.09
Logp
2.5301
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-acetic acid, α,α-dimethyl- | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 60,787.00 | |
 | 2770-92-5 | 2-(1H-Indol-3-yl)-2-methylpropanoic acid | A2B Chem | ₹ 12,727.00 - ₹ 29,370.00 |
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-P330-P362+P364-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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(1H-Indol-3-yl)-2-methyl-propionic acid
SMILES: CC(C)(C1=CNC2=CC=CC=C12)C(=O)O
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:
2-(1H-Indol-3-yl)-2-methyl-propionic acid
SMILES:
CC(C)(C1=CNC2=CC=CC=C12)C(=O)O
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES: COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa: 53.25
Logp: 2.99758
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
SMILES:
COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Tpsa:
53.25
Logp:
2.99758
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: o-(1-phenylethyl)phenol
SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 20.23
Logp: 3.544
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
o-(1-phenylethyl)phenol
SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
20.23
Logp:
3.544
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES: CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa: 66.06
Logp: 1.55682
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa:
66.06
Logp:
1.55682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3