CS-0231798
1-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 77796-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231798-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0231798-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0231798-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0231798-500mg | In Stock | ₹ 52,619.40 |
| 1g | CS-0231798-1g | In Stock | ₹ 67,677.96 |
| 5g | CS-0231798-5g | In Stock | ₹ 1,96,103.52 |
| 10g | CS-0231798-10g | In Stock | ₹ 2,90,732.88 |
CS-0231798 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI)
SMILES
CC(C)C1C2=CC=CC=C2CCN1
Tpsa
12.03
Logp
2.5294
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI) | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 93,688.20 | |
 | 77796-20-4 | Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI) | A2B Chem | ₹ 31,229.40 - ₹ 1,17,473.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI)
SMILES: CC(C)C1C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 2.5294
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
2.5294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Imidazol-1-yl-morpholin-4-yl-methanone
SMILES: C1=CN(C=N1)C(=O)N2CCOCC2
Tpsa: 47.36
Logp: 0.1834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Imidazol-1-yl-morpholin-4-yl-methanone
SMILES:
C1=CN(C=N1)C(=O)N2CCOCC2
Tpsa:
47.36
Logp:
0.1834
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 5-(dimethylamino)pyridine-2-carboximidamide
SMILES: N=C(C1=NC=C(N(C)C)C=C1)N
Tpsa: 66
Logp: 0.43167
H Acceptors: 3
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
5-(dimethylamino)pyridine-2-carboximidamide
SMILES:
N=C(C1=NC=C(N(C)C)C=C1)N
Tpsa:
66
Logp:
0.43167
H Acceptors:
3
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: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: N=C(C1=NC=C(N2CCCC2)C=C1)N
Tpsa: 66
Logp: 0.96587
H Acceptors: 3
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
N=C(C1=NC=C(N2CCCC2)C=C1)N
Tpsa:
66
Logp:
0.96587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2