CS-0155760
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1156899-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155760-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0155760-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0155760-5g | In Stock | ₹ 38,092.00 |
CS-0155760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
MFCD09971425
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
SMILES
C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2.Cl
Tpsa
65.12
Logp
1.9336
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole-8-carboxylic acid hydrochloride | 1156899-12-5 | MFCD09971425 | 250mg | eMolecules | ₹ 3,971.18 | |
 | 1156899-12-5 | 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole-8-carboxylic acid hydrochloride | A2B Chem | ₹ 1,691.00 - ₹ 6,497.00 |
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+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09971425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2.Cl
Tpsa: 65.12
Logp: 1.9336
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2.Cl
Tpsa:
65.12
Logp:
1.9336
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: 1H-1,2,3-Benzotriazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NN=N2
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
1H-1,2,3-Benzotriazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NN=N2
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08544343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazine-6-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NCCO2
Tpsa: 45.05
Logp: 1.36258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08544343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-6-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NCCO2
Tpsa:
45.05
Logp:
1.36258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08457981
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 2-chlorobenziMidazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457981
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
2-chlorobenziMidazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0