CS-0884932
5,6,7,8-Tetrahydro-4-quinolinemethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864063-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0884932-100mg | In Stock | ₹ 68,530.00 |
| 250mg | CS-0884932-250mg | In Stock | ₹ 1,14,454.00 |
| 500mg | CS-0884932-500mg | In Stock | ₹ 1,71,681.00 |
CS-0884932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,530.00
GST (18%): ₹ 12,335.40
Total Price: ₹ 80,865.40
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂
Molecular Weight
198.69
Synonyms
None
SMILES
NCC1=C2C(CCCC2)=NC=C1.Cl
Tpsa
38.91
Logp
1.8409
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864063-83-1 | (5,6,7,8-Tetrahydroquinolin-4-yl)methanamine hydrochloride | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: NCC1=C2C(CCCC2)=NC=C1.Cl
Tpsa: 38.91
Logp: 1.8409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
NCC1=C2C(CCCC2)=NC=C1.Cl
Tpsa:
38.91
Logp:
1.8409
H Acceptors:
2
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC([C@@H]1[C@]2([H])[C@@]1([H])[C@]3([H])C[C@@]2([H])CC3)=O
Tpsa: 37.3
Logp: 1.3631
H Acceptors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC([C@@H]1[C@]2([H])[C@@]1([H])[C@]3([H])C[C@@]2([H])CC3)=O
Tpsa:
37.3
Logp:
1.3631
H Acceptors:
1
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: C₁₆H₃₀BNO₅
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(N1C[C@@H](CB2OC(C)(C)C(C)(C)O2)OCC1)OC(C)(C)C
Tpsa: 57.23
Logp: 2.7145
H Acceptors: 5
H Donors: 0
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:
C₁₆H₃₀BNO₅
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CB2OC(C)(C)C(C)(C)O2)OCC1)OC(C)(C)C
Tpsa:
57.23
Logp:
2.7145
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: FC1=CC=C2C(NCCN2CCC)=C1
Tpsa: 15.27
Logp: 2.4676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
FC1=CC=C2C(NCCN2CCC)=C1
Tpsa:
15.27
Logp:
2.4676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2