CS-0183357
5,6,7,8-Tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 502612-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183357-1g | In Stock | ₹ 1,69,278.00 |
| 5g | CS-0183357-5g | In Stock | ₹ 4,75,171.00 |
CS-0183357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,278.00
GST (18%): ₹ 30,470.04
Total Price: ₹ 1,99,748.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES
C1CC2=CN=CC=C2C(C1)N
Tpsa
38.91
Logp
1.4177
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502612-43-3 | 5,6,7,8-Tetrahydro-5-isoquinolinamine hydrochloride | A2B Chem | ₹ 43,165.00 - ₹ 5,43,256.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES: C1CC2=CN=CC=C2C(C1)N
Tpsa: 38.91
Logp: 1.4177
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
SMILES:
C1CC2=CN=CC=C2C(C1)N
Tpsa:
38.91
Logp:
1.4177
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro-,monohydrochloride
SMILES: C1CC2=NC=CN2CC1C(=O)O.Cl
Tpsa: 55.12
Logp: 0.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro-,monohydrochloride
SMILES:
C1CC2=NC=CN2CC1C(=O)O.Cl
Tpsa:
55.12
Logp:
0.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES: C1CC2=NNC=C2CC1N
Tpsa: 54.7
Logp: 0.2257
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
SMILES:
C1CC2=NNC=C2CC1N
Tpsa:
54.7
Logp:
0.2257
H Acceptors:
2
H Donors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: C1CC2CC(CC(C1)N2)O.Cl
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
C1CC2CC(CC(C1)N2)O.Cl
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0