CS-0055883
1,6-Bimethyl-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1257122-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055883-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0055883-250mg | In Stock | ₹ 23,101.20 |
| 500mg | CS-0055883-500mg | In Stock | ₹ 33,881.76 |
| 1g | CS-0055883-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0055883-5g | In Stock | ₹ 1,58,286.00 |
| 10g | CS-0055883-10g | In Stock | ₹ 2,60,958.00 |
CS-0055883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
1,6-dimethyl-1H-indole-3-carboxylic acid
SMILES
O=C(C1=CN(C)C2=C1C=CC(C)=C2)O
Tpsa
42.23
Logp
2.18492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 16-dimethylindole-3-carboxylic acid / 25mg / 752824102 / PBGJ1241 / 0.000 / 1257122-36-3 / MFCD15523440 / 189.214 / C11H11NO2 | eMolecules | ₹ 11,586.54 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1,6-dimethyl-1H-indole-3-carboxylic acid
SMILES: O=C(C1=CN(C)C2=C1C=CC(C)=C2)O
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1,6-dimethyl-1H-indole-3-carboxylic acid
SMILES:
O=C(C1=CN(C)C2=C1C=CC(C)=C2)O
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=C(C)C=C2)O
Tpsa: 42.23
Logp: 2.18492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=C(C)C=C2)O
Tpsa:
42.23
Logp:
2.18492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16995764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole-6-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2
Tpsa: 58.04
Logp: 2.33878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole-6-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2
Tpsa:
58.04
Logp:
2.33878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-Bromo-7-methoxyindolin-2-one
SMILES: COC1=C2C(=C(C=C1)Br)CC(=O)N2
Tpsa: 38.33
Logp: 1.9523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-Bromo-7-methoxyindolin-2-one
SMILES:
COC1=C2C(=C(C=C1)Br)CC(=O)N2
Tpsa:
38.33
Logp:
1.9523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1