CS-0172513
Methyl2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 16253-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172513-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0172513-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0172513-5g | In Stock | ₹ 61,499.00 |
CS-0172513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES
COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Tpsa
54.12
Logp
1.3552
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2349-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLIC ACID METHYL ESTER / 0.25g / 200609636 / 39779 / 97.000 / 16253-64-8 / MFCD00642923 / 230.267 / C13H14N2O2 | eMolecules | ₹ 10,611.47 | |
 | 16253-64-8 | 2,3,4,9-Tetrahydro-1h-b-carboline-3-carboxylic acid methyl ester | A2B Chem | ₹ 8,811.00 - ₹ 63,368.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES: COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Tpsa: 54.12
Logp: 1.3552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Tpsa:
54.12
Logp:
1.3552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate Hydrochloride
SMILES: COC(=O)C1CCC2=C(C=CC=C2)N1.Cl
Tpsa: 38.33
Logp: 2.0081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate Hydrochloride
SMILES:
COC(=O)C1CCC2=C(C=CC=C2)N1.Cl
Tpsa:
38.33
Logp:
2.0081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: Methyl 1-(2-chloronicotinoyl)piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)C(=O)C2=C(Cl)N=CC=C2
Tpsa: 59.5
Logp: 1.7602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
Methyl 1-(2-chloronicotinoyl)piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=C(Cl)N=CC=C2
Tpsa:
59.5
Logp:
1.7602
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: Methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.5194
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
Methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.5194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2