CS-0054387
3-Methyl-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 201286-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054387-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0054387-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0054387-1g | In Stock | ₹ 27,379.20 |
CS-0054387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
1H-Indole-6-carboxylicacid,3-methyl-(9CI)
SMILES
O=C(C1=CC2=C(C=C1)C(C)=CN2)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 ChemScene / 3-Methyl-1H-indole-6-carboxylic acid / 100mg / 582643672 / CS-0054387 / 0.000 / 201286-69-3 / MFCD09751723 / 175.187 / C10H9NO2 | eMolecules | ₹ 13,098.38 | |
 | eMolecules 3-METHYL-1H-INDOLE-6-CARBOXYLIC ACID | 201286-69-3 | MFCD09751723 | 0.25g | eMolecules | ₹ 24,810.69 | |
 | 201286-69-3 | 3-Methyl-1h-indole-6-carboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 8,641.56 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-Indole-6-carboxylicacid,3-methyl-(9CI)
SMILES: O=C(C1=CC2=C(C=C1)C(C)=CN2)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-Indole-6-carboxylicacid,3-methyl-(9CI)
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=CN2)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22543965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carbonitrile
SMILES: N#CC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=CN2
Tpsa: 58.04
Logp: 2.33878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22543965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carbonitrile
SMILES:
N#CC1=CC2=C(C(B3OC(C)(C)C(C)(C)O3)=C1)C=CN2
Tpsa:
58.04
Logp:
2.33878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Dimethyl indole-2,6-dicarboxylate
SMILES: COC(=O)C1=CC2=C(N1)C=C(C=C2)C(=O)OC
Tpsa: 68.39
Logp: 1.7411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Dimethyl indole-2,6-dicarboxylate
SMILES:
COC(=O)C1=CC2=C(N1)C=C(C=C2)C(=O)OC
Tpsa:
68.39
Logp:
1.7411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: 6-AMINO-4-CHLOROINDOLE HYDROCHLORIDE
SMILES: NC1=CC2=C(C(Cl)=C1)C=CN2.[H]Cl
Tpsa: 41.81
Logp: 2.8253
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
6-AMINO-4-CHLOROINDOLE HYDROCHLORIDE
SMILES:
NC1=CC2=C(C(Cl)=C1)C=CN2.[H]Cl
Tpsa:
41.81
Logp:
2.8253
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0