CS-0316363
2-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 20335-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316363-100mg | In Stock | ₹ 93,602.64 |
CS-0316363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES
CN1CC2=CC=CC=C2CC1C(=O)O.Cl
Tpsa
40.54
Logp
1.5495
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20335-68-6 | 2-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: CN1CC2=CC=CC=C2CC1C(=O)O.Cl
Tpsa: 40.54
Logp: 1.5495
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
CN1CC2=CC=CC=C2CC1C(=O)O.Cl
Tpsa:
40.54
Logp:
1.5495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES: CC1=NC(=C(N)N=C1)C(=O)OC
Tpsa: 78.1
Logp: 0.15382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES:
CC1=NC(=C(N)N=C1)C(=O)OC
Tpsa:
78.1
Logp:
0.15382
H Acceptors:
5
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: OTAVA-BB 7110950742
SMILES: CC1=CC(C)=C(NC(CCC(O)=O)=O)C(C)=C1
Tpsa: 66.4
Logp: 2.41516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
OTAVA-BB 7110950742
SMILES:
CC1=CC(C)=C(NC(CCC(O)=O)=O)C(C)=C1
Tpsa:
66.4
Logp:
2.41516
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 1-[3-(Pyrrolidin-1-yl)propyl]-1,4-diazepane
SMILES: C1CCN(C1)CCCN2CCCNCC2
Tpsa: 18.51
Logp: 0.7676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
1-[3-(Pyrrolidin-1-yl)propyl]-1,4-diazepane
SMILES:
C1CCN(C1)CCCN2CCCNCC2
Tpsa:
18.51
Logp:
0.7676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4