CS-0452979
5,6,7,8-Tetrahydroisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 497251-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452979-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0452979-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0452979-5g | In Stock | ₹ 1,07,245.00 |
CS-0452979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
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
5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES
C1CC2=CC=NC=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 | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-Tetrahydroisoquinolin-8-amine | 497251-60-2 | MFCD08235025 | 1g | eMolecules | ₹ 57,928.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: 5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES: C1CC2=CC=NC=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:
5,6,7,8-Tetrahydro-8-Isoquinolinamine
SMILES:
C1CC2=CC=NC=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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 5-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CN1C=C(C(=O)N(C)C1=O)N
Tpsa: 70.02
Logp: -1.3338
H Acceptors: 5
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
5-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CN1C=C(C(=O)N(C)C1=O)N
Tpsa:
70.02
Logp:
-1.3338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: alpha-Hydroxypyridine-3-acetic acid
SMILES: C1=CC(=CN=C1)C(C(=O)O)O
Tpsa: 70.42
Logp: 0.1996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
alpha-Hydroxypyridine-3-acetic acid
SMILES:
C1=CC(=CN=C1)C(C(=O)O)O
Tpsa:
70.42
Logp:
0.1996
H Acceptors:
3
H Donors:
2
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: C₄H₈ClF₃N₂O
Molecular Weight: 192.57
Synonyms: N-(2-Aminoethyl)-2,2,2-trifluoroacetamide dihydrochloride
SMILES: FC(F)(F)C(NCCN)=O.Cl
Tpsa: 55.12
Logp: 0.0454
H Acceptors: 2
H Donors: 2
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:
C₄H₈ClF₃N₂O
Molecular Weight:
192.57
Synonyms:
N-(2-Aminoethyl)-2,2,2-trifluoroacetamide dihydrochloride
SMILES:
FC(F)(F)C(NCCN)=O.Cl
Tpsa:
55.12
Logp:
0.0454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2