CS-0775477
1,2,3,4-Tetrahydroisoquinolin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 486453-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0775477-5g | In Stock | ₹ 3,11,181.72 |
CS-0775477 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
None
SMILES
Cl.NC1CNCC2=CC=CC=C12
Tpsa
38.05
Logp
1.2114
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: Cl.NC1CNCC2=CC=CC=C12
Tpsa: 38.05
Logp: 1.2114
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
Cl.NC1CNCC2=CC=CC=C12
Tpsa:
38.05
Logp:
1.2114
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CN(C)CCOC1=CC=CC(N)=C1
Tpsa: 38.49
Logp: 1.2092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CN(C)CCOC1=CC=CC(N)=C1
Tpsa:
38.49
Logp:
1.2092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC1CN(CC2=CC=C(N)C=C2)CC(C)O1
Tpsa: 38.49
Logp: 1.878
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC1CN(CC2=CC=C(N)C=C2)CC(C)O1
Tpsa:
38.49
Logp:
1.878
H Acceptors:
3
H Donors:
1
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: C6H8ClNS
Molecular Weight: 161.65
Synonyms: None
SMILES: CC1=C(C)N=C(CCl)S1
Tpsa: 12.89
Logp: 2.49874
H Acceptors: 2
H Donors: 0
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:
C6H8ClNS
Molecular Weight:
161.65
Synonyms:
None
SMILES:
CC1=C(C)N=C(CCl)S1
Tpsa:
12.89
Logp:
2.49874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1