CS-0243289
(3r)-n-Cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1308980-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243289-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0243289-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0243289-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0243289-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0243289-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0243289-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0243289-10g | In Stock | ₹ 3,80,399.76 |
CS-0243289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
O=C([C@@H]1NCC2=C(C=CC=C2)C1)NC3CC3
Tpsa
41.13
Logp
0.9795
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-N-Cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 1308980-82-6 | (3R)-N-Cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)NC3CC3
Tpsa: 41.13
Logp: 0.9795
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)NC3CC3
Tpsa:
41.13
Logp:
0.9795
H Acceptors:
2
H Donors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Methyl-4-pentenoic acid
SMILES: C=CC(C)CC(=O)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Methyl-4-pentenoic acid
SMILES:
C=CC(C)CC(=O)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: α-Oxy-vinylessigsaeure-aethylester
SMILES: C=CC(O)C(OCC)=O
Tpsa: 46.53
Logp: 0.0964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
α-Oxy-vinylessigsaeure-aethylester
SMILES:
C=CC(O)C(OCC)=O
Tpsa:
46.53
Logp:
0.0964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3