CS-0076018
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 112794-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076018-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0076018-5g | In Stock | ₹ 47,999.16 |
| 25g | CS-0076018-25g | In Stock | ₹ 1,90,713.24 |
CS-0076018 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
97%
MDL No
MFCD06655410
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES
O=C(N)C1NCC2=CC=CC=C2C1
Tpsa
55.12
Logp
0.1862
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide | 112794-29-3 | MFCD06655410 | 1g | eMolecules | ₹ 8,236.86 | |
 | 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 26,780.28 | |
 | 112794-29-3 | 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide | A2B Chem | ₹ 7,187.04 - ₹ 83,335.44 |
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: MFCD06655410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: O=C(N)C1NCC2=CC=CC=C2C1
Tpsa: 55.12
Logp: 0.1862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES:
O=C(N)C1NCC2=CC=CC=C2C1
Tpsa:
55.12
Logp:
0.1862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01605570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES: ClC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa: 16.96
Logp: 2.8341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01605570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES:
ClC1=CC=C(C=C1)C2C3=CC=CN3CCN2
Tpsa:
16.96
Logp:
2.8341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: O=C1N(C)C2=NC=CC(NN)=C2C(N1C)=O
Tpsa: 94.94
Logp: -1.0822
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
O=C1N(C)C2=NC=CC(NN)=C2C(N1C)=O
Tpsa:
94.94
Logp:
-1.0822
H Acceptors:
7
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,5-hydroxy-1,3-dimethyl
SMILES: O=C(N(C)C1=O)N(C2=C1C(O)=CC=N2)C
Tpsa: 77.12
Logp: -0.6622
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,5-hydroxy-1,3-dimethyl
SMILES:
O=C(N(C)C1=O)N(C2=C1C(O)=CC=N2)C
Tpsa:
77.12
Logp:
-0.6622
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0