CS-0318798
2-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1114596-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318798-1g | In Stock | ₹ 79,399.68 |
CS-0318798 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
95+%
MDL No
MFCD12827517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid
SMILES
CC1=C(C2=C(CCCC2=O)N1)C(=O)O
Tpsa
70.16
Logp
1.54032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114596-35-8 | 2-Methyl-4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD12827517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid
SMILES: CC1=C(C2=C(CCCC2=O)N1)C(=O)O
Tpsa: 70.16
Logp: 1.54032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12827517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid
SMILES:
CC1=C(C2=C(CCCC2=O)N1)C(=O)O
Tpsa:
70.16
Logp:
1.54032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4-phenoxybutanohydrazide
SMILES: NNC(CCCOC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.8355
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4-phenoxybutanohydrazide
SMILES:
NNC(CCCOC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.8355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: A4308/0183897
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
A4308/0183897
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: N-(2-methoxy-4-nitrophenyl)-2-furamide
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CO2
Tpsa: 94.61
Logp: 2.4487
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
N-(2-methoxy-4-nitrophenyl)-2-furamide
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CO2
Tpsa:
94.61
Logp:
2.4487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4