CS-0308381
1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 41565-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308381-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0308381-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0308381-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0308381-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0308381-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0308381-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0308381-10g | In Stock | ₹ 2,23,397.16 |
CS-0308381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE(WXC08461)
SMILES
CC1(C)C2=CC=CC=C2CCN1
Tpsa
12.03
Logp
2.0674
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41565-85-9 | 1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P330-P362+P364-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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE(WXC08461)
SMILES: CC1(C)C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 2.0674
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1,1-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE(WXC08461)
SMILES:
CC1(C)C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
2.0674
H Acceptors:
1
H Donors:
1
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: 3-AMINO-1-PIPERIDIN-4-YL-PROPAN-1-ONE HYDROCHLORIDE
SMILES: C1CCN(CC1)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 0.7695
H Acceptors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
3-AMINO-1-PIPERIDIN-4-YL-PROPAN-1-ONE HYDROCHLORIDE
SMILES:
C1CCN(CC1)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
0.7695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 4-(Cyclopentylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1CCCC1)=O
Tpsa: 66.4
Logp: 0.91
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
4-(Cyclopentylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1CCCC1)=O
Tpsa:
66.4
Logp:
0.91
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 1-[4-(tert-Butyl)phenyl]cyclopropanamine
SMILES: NC1(C2=CC=C(C(C)(C)C)C=C2)CC1
Tpsa: 26.02
Logp: 2.9319
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
1-[4-(tert-Butyl)phenyl]cyclopropanamine
SMILES:
NC1(C2=CC=C(C(C)(C)C)C=C2)CC1
Tpsa:
26.02
Logp:
2.9319
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1