CS-0203790
5-Methyl-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1167056-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203790-50mg | In Stock | ₹ 10,947.00 |
| 100mg | CS-0203790-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0203790-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0203790-1g | In Stock | ₹ 56,782.00 |
CS-0203790 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
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
5-Methyl 1H-indole-6-carboxylic acid
SMILES
O=C(C1=CC2=C(C=C1C)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 AstaTech / 5-METHYL 1H-INDOLE-6-CARBOXYLIC ACID / 0.1g / 697511071 / I11068 / 95.000 / 1167056-00-9 / MFCD12405190 / 175.187 / C10H9NO2 | eMolecules | ₹ 34,586.29 | |
 | 1167056-00-9 | 5-Methyl-1H-indole-6-carboxylic acid | A2B Chem | ₹ 25,721.00 - ₹ 37,380.00 |
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-P405-P501
Compare Similar Items
Show Difference
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: 5-Methyl 1H-indole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1C)C=CN2)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:
5-Methyl 1H-indole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1C)C=CN2)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: JR-14009, 4-Chloro-5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CN1C=C(I)C2=C(Cl)N=CN=C21
Tpsa: 30.71
Logp: 2.2263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
JR-14009, 4-Chloro-5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CN1C=C(I)C2=C(Cl)N=CN=C21
Tpsa:
30.71
Logp:
2.2263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-nitro-1H-Indole-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 76
Logp: 1.8886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-nitro-1H-Indole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
76
Logp:
1.8886
H Acceptors:
3
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 3-Bromo-1H-pyrrolo[3,2-c]pyridin-4-ol
SMILES: O=C1C2=C(NC=C2Br)C=CN1
Tpsa: 48.65
Logp: 1.6187
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
3-Bromo-1H-pyrrolo[3,2-c]pyridin-4-ol
SMILES:
O=C1C2=C(NC=C2Br)C=CN1
Tpsa:
48.65
Logp:
1.6187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0