CS-0119457
(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 150448-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119457-1g | In Stock | ₹ 1,03,784.28 |
CS-0119457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
97%
MDL No
MFCD08059291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
O=C([C@@H]1NCC2=C(C=CC=C2)C1)N
Tpsa
55.12
Logp
0.1862
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-1234-Tetrahydro-isoquinoline-3-carboxylic acid amide / 500mg / 571066157 / 50R0099 / 96.000 / 150448-64-9 / MFCD08059291 / 176.219 / C10H12N2O | eMolecules | ₹ 85,615.61 | |
 | 150448-64-9 | (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxamide | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08059291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)N
Tpsa: 55.12
Logp: 0.1862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)N
Tpsa:
55.12
Logp:
0.1862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00563869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 2,6-DICHLOROQUINAZOLIN-4-AMINE
SMILES: NC1=C2C=CC(Cl)=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00563869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
2,6-DICHLOROQUINAZOLIN-4-AMINE
SMILES:
NC1=C2C=CC(Cl)=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNS
Molecular Weight: 178.05
Synonyms: 5-Bromo-2-thiophenamine
SMILES: NC1=CC=C(Br)S1
Tpsa: 26.02
Logp: 2.0928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNS
Molecular Weight:
178.05
Synonyms:
5-Bromo-2-thiophenamine
SMILES:
NC1=CC=C(Br)S1
Tpsa:
26.02
Logp:
2.0928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀OSi
Molecular Weight: 184.35
Synonyms: None
SMILES: C[Si](C)(OC1=CC(C)(C)CC1)C
Tpsa: 9.23
Logp: 3.5418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀OSi
Molecular Weight:
184.35
Synonyms:
None
SMILES:
C[Si](C)(OC1=CC(C)(C)CC1)C
Tpsa:
9.23
Logp:
3.5418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2