CS-0732996
7-Ethyl-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1267032-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732996-5g | In Stock | ₹ 2,41,707.00 |
CS-0732996 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,707.00
GST (18%): ₹ 43,507.26
Total Price: ₹ 2,85,214.26
Purity
98%
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
None
SMILES
CCC1=CC2=C(C=C1)C(C)(C)CNC2
Tpsa
12.03
Logp
2.6298
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267032-80-3 | 7-Ethyl-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)C(C)(C)CNC2
Tpsa: 12.03
Logp: 2.6298
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)C(C)(C)CNC2
Tpsa:
12.03
Logp:
2.6298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1(C)CNCC2=C1C=C1OCCOC1=C2
Tpsa: 30.49
Logp: 1.8386
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1(C)CNCC2=C1C=C1OCCOC1=C2
Tpsa:
30.49
Logp:
1.8386
H Acceptors:
3
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C1=C(N)C=CN=C1
Tpsa: 65.21
Logp: 2.5075
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1)C1=C(N)C=CN=C1
Tpsa:
65.21
Logp:
2.5075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: NC(=O)C1=CC2=C(CNC2)C=C1
Tpsa: 55.12
Logp: 0.3887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
NC(=O)C1=CC2=C(CNC2)C=C1
Tpsa:
55.12
Logp:
0.3887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1