CS-0464895
3,5-Dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 242474-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464895-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0464895-5g | In Stock | ₹ 34,566.24 |
CS-0464895 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
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
CC1CCCC2=C1C(=C(C)N=C2)C#N
Tpsa
36.68
Logp
2.7015
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 242474-46-0 | 3,5-Dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1CCCC2=C1C(=C(C)N=C2)C#N
Tpsa: 36.68
Logp: 2.7015
H Acceptors: 2
H Donors: 0
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:
CC1CCCC2=C1C(=C(C)N=C2)C#N
Tpsa:
36.68
Logp:
2.7015
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=C(C#N)C2=C(C=N1)COC3=CC=CC=C32
Tpsa: 45.91
Logp: 2.8211
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=C(C#N)C2=C(C=N1)COC3=CC=CC=C32
Tpsa:
45.91
Logp:
2.8211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: .2,2-dimethylcyclohexanamine
SMILES: CC1(C)CCCCC1N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
.2,2-dimethylcyclohexanamine
SMILES:
CC1(C)CCCCC1N
Tpsa:
26.02
Logp:
1.9139
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 6,6-bis-hydroxymethyl-2-oxa-spiro[3,3]heptane
SMILES: C1C(CC12COC2)(CO)CO
Tpsa: 49.69
Logp: -0.2322
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
6,6-bis-hydroxymethyl-2-oxa-spiro[3,3]heptane
SMILES:
C1C(CC12COC2)(CO)CO
Tpsa:
49.69
Logp:
-0.2322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2