CS-0689626
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1203686-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689626-5g | In Stock | ₹ 2,79,638.00 |
CS-0689626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
CC1(CNCC2=C(C=CC=C21)C#N)C
Tpsa
35.82
Logp
1.93908
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203686-31-0 | 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile | A2B Chem | -- |
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1(CNCC2=C(C=CC=C21)C#N)C
Tpsa: 35.82
Logp: 1.93908
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1(CNCC2=C(C=CC=C21)C#N)C
Tpsa:
35.82
Logp:
1.93908
H Acceptors:
2
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: None
SMILES: CC1(CNCC2=C1C=CC(=C2)C(F)(F)F)C
Tpsa: 12.03
Logp: 3.0862
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
None
SMILES:
CC1(CNCC2=C1C=CC(=C2)C(F)(F)F)C
Tpsa:
12.03
Logp:
3.0862
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1(CNCC2=C1C(=CC=C2)C#N)C
Tpsa: 35.82
Logp: 1.93908
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1(CNCC2=C1C(=CC=C2)C#N)C
Tpsa:
35.82
Logp:
1.93908
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1C3(CC3)CNC2
Tpsa: 38.33
Logp: 1.608
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1C3(CC3)CNC2
Tpsa:
38.33
Logp:
1.608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1