CS-0038609
5,6,7,8-TETRAHYDROISOQUINOLIN-1-AMINE
Manufacturer: ChemScene
CAS Number: 75704-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038609-250mg | In Stock | ₹ 25,325.76 |
| 1g | CS-0038609-1g | In Stock | ₹ 50,223.72 |
CS-0038609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.21
Synonyms
5,6,7,8-Tetrahydroisoquinolin-1-amine
SMILES
C1CCC2=C(C1)C=CNC2=N
Tpsa
39.64
Logp
1.37297
H Acceptors
1
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: 5,6,7,8-Tetrahydroisoquinolin-1-amine
SMILES: C1CCC2=C(C1)C=CNC2=N
Tpsa: 39.64
Logp: 1.37297
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
5,6,7,8-Tetrahydroisoquinolin-1-amine
SMILES:
C1CCC2=C(C1)C=CNC2=N
Tpsa:
39.64
Logp:
1.37297
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 3.93868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
23.79
Logp:
3.93868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES: O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa: 54.98
Logp: 1.0708
H Acceptors: 3
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-Fluoro-7-methoxy-4(3H)-quinazolinone
SMILES:
O=C1NC=NC2=C1C(F)=CC(OC)=C2
Tpsa:
54.98
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl cis-3-hydroxy-4-methyl-piperidine-1-carboxylate
SMILES: C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl cis-3-hydroxy-4-methyl-piperidine-1-carboxylate
SMILES:
C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0