CS-0505558
7-Cyclopropyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 2225848-71-3
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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
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
None
SMILES
[H]Cl.C12=C(CNCC2)C=C(C3CC3)C=C1
Tpsa
12.03
Logp
2.6315
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-cyclopropyl-1,2,3,4-tetrahydroisoquinolinehydrochloride | Aaron Chemicals LLC | ₹ 33,026.16 - ₹ 1,35,013.68 | |
 | 2225848-71-3 | 7-cyclopropyl-1,2,3,4-tetrahydroisoquinolinehydrochloride | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: [H]Cl.C12=C(CNCC2)C=C(C3CC3)C=C1
Tpsa: 12.03
Logp: 2.6315
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
[H]Cl.C12=C(CNCC2)C=C(C3CC3)C=C1
Tpsa:
12.03
Logp:
2.6315
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: C₂₁H₁₈N₂
Molecular Weight: 298.38
Synonyms: None
SMILES: NC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3NC
Tpsa: 38.05
Logp: 5.2839
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:
C₂₁H₁₈N₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
NC1=CC=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC=C3NC
Tpsa:
38.05
Logp:
5.2839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31697844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@]2(CCNC2)C1.Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31697844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@]2(CCNC2)C1.Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC[C@@H](N)CO1.[H]Cl
Tpsa: 61.55
Logp: 0.4776
H Acceptors: 4
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC[C@@H](N)CO1.[H]Cl
Tpsa:
61.55
Logp:
0.4776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2