CS-0172512
Methyl5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 1219210-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172512-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0172512-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0172512-1g | In Stock | ₹ 21,561.12 |
CS-0172512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO₂
Molecular Weight
306.58
Synonyms
Methyl 5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES
COC(=O)C1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa
38.33
Logp
2.0582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5-BROMO-1234-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE / 0.25g / 271101716 / 67328 / 97.000 / 1219210-17-9 / MFCD09878770 / 306.580 / C11H13BrClNO2 | eMolecules | ₹ 18,387.70 | |
 | 1219210-17-9 | 5-Bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester hcl | A2B Chem | ₹ 13,518.48 - ₹ 24,127.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: Methyl 5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: COC(=O)C1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa: 38.33
Logp: 2.0582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
Methyl 5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
COC(=O)C1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa:
38.33
Logp:
2.0582
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: 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