CS-0319588
6-Methyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 672293-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319588-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0319588-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0319588-500mg | In Stock | ₹ 60,965.00 |
CS-0319588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
6-methyl-1H-indole-3-carbaldehyde oxime
SMILES
CC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa
53.09
Logp
2.17452
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-METHYL-1H-INDOLE-5-CARBOXYLIC ACID | 672293-37-7 | MFCD20658895 | 0.1g | eMolecules | ₹ 35,110.50 | |
 | 672293-37-7 | 6-Methyl-1h-indole-5-carboxylic acid | A2B Chem | ₹ 26,077.00 - ₹ 73,336.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-methyl-1H-indole-3-carbaldehyde oxime
SMILES: CC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-methyl-1H-indole-3-carbaldehyde oxime
SMILES:
CC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa: 55.84
Logp: 1.1332
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa:
55.84
Logp:
1.1332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES: CC(CN(CCO)CCO)O
Tpsa: 63.93
Logp: -1.3462
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES:
CC(CN(CCO)CCO)O
Tpsa:
63.93
Logp:
-1.3462
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2