CS-0223574
3-Methyl-4-oxo-4,5,6,7-tetrahydro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6577-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223574-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0223574-250mg | In Stock | ₹ 15,058.56 |
CS-0223574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic-acid
SMILES
CC1=C(C(=O)O)NC2=C1C(=O)CCC2
Tpsa
70.16
Logp
1.54032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6577-89-5 | 3-Methyl-4-oxo-4,5,6,7-tetrahydro-1h-indole-2-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 14,031.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic-acid
SMILES: CC1=C(C(=O)O)NC2=C1C(=O)CCC2
Tpsa: 70.16
Logp: 1.54032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic-acid
SMILES:
CC1=C(C(=O)O)NC2=C1C(=O)CCC2
Tpsa:
70.16
Logp:
1.54032
H Acceptors:
2
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: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: 2(1H)-Pyrimidinethione, tetrahydro-1-methyl-
SMILES: CN1CCCNC1=S
Tpsa: 15.27
Logp: 0.1964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
2(1H)-Pyrimidinethione, tetrahydro-1-methyl-
SMILES:
CN1CCCNC1=S
Tpsa:
15.27
Logp:
0.1964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: NC1=NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC(Br)=C2)=NC=C1
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
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: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: None
SMILES: BrC1=CN(CC2CCNCC2)N=C1
Tpsa: 29.85
Logp: 1.6452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
None
SMILES:
BrC1=CN(CC2CCNCC2)N=C1
Tpsa:
29.85
Logp:
1.6452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2