CS-0334013
3,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 153396-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334013-1g | In Stock | ₹ 24,897.96 |
CS-0334013 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
3,3-dimethyl-2,4-dihydro-1H-isoquinoline,hydrochloride
SMILES
CC1(C)CC2=CC=CC=C2CN1.Cl
Tpsa
12.03
Logp
2.5327
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153396-85-1 | 3,3-Dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 14,031.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 3,3-dimethyl-2,4-dihydro-1H-isoquinoline,hydrochloride
SMILES: CC1(C)CC2=CC=CC=C2CN1.Cl
Tpsa: 12.03
Logp: 2.5327
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
3,3-dimethyl-2,4-dihydro-1H-isoquinoline,hydrochloride
SMILES:
CC1(C)CC2=CC=CC=C2CN1.Cl
Tpsa:
12.03
Logp:
2.5327
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₁FN₂O₃
Molecular Weight: 332.37
Synonyms: None
SMILES: O=C(C1=CN(CC)C2=C(C=C(F)C(N3CCC(C)CC3)=C2)C1=O)O
Tpsa: 62.54
Logp: 3.095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁FN₂O₃
Molecular Weight:
332.37
Synonyms:
None
SMILES:
O=C(C1=CN(CC)C2=C(C=C(F)C(N3CCC(C)CC3)=C2)C1=O)O
Tpsa:
62.54
Logp:
3.095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: N,N-Bis(p-Toluoyl)Hydrazine
SMILES: CC1=CC=C(C(NNC(C2=CC=C(C)C=C2)=O)=O)C=C1
Tpsa: 58.2
Logp: 2.37824
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
N,N-Bis(p-Toluoyl)Hydrazine
SMILES:
CC1=CC=C(C(NNC(C2=CC=C(C)C=C2)=O)=O)C=C1
Tpsa:
58.2
Logp:
2.37824
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-(3-Methylpiperazin-1-yl)anisole, 1-Methoxy-2-(3-methylpiperazin-1-yl)benzene
SMILES: CC1CN(CCN1)C2=CC=CC=C2OC
Tpsa: 24.5
Logp: 1.4933
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-(3-Methylpiperazin-1-yl)anisole, 1-Methoxy-2-(3-methylpiperazin-1-yl)benzene
SMILES:
CC1CN(CCN1)C2=CC=CC=C2OC
Tpsa:
24.5
Logp:
1.4933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2