CS-0322991
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 52244-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322991-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0322991-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0322991-5g | In Stock | ₹ 1,20,506.00 |
CS-0322991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES
COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa
54.28
Logp
1.80428
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52244-06-1 | (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile | A2B Chem | ₹ 8,099.00 - ₹ 1,41,599.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES: COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa: 54.28
Logp: 1.80428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE
SMILES:
COC1=C(C=C2C(=C1)CCNC2CC#N)OC
Tpsa:
54.28
Logp:
1.80428
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa: 80.08
Logp: 1.01117
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
NC(C1=CC2=CC=CC=C2OC1=N)=O
Tpsa:
80.08
Logp:
1.01117
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES: C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa: 32.86
Logp: 2.797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
SMILES:
C1CCC2=C(CC1)NC3=CC=CC=C3C2=O
Tpsa:
32.86
Logp:
2.797
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES: CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa: 73.34
Logp: 2.4304
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
1-{5-[(3,4-dimethoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
SMILES:
CC(CC1=NSC(NC2=CC=C(OC)C(OC)=C2)=N1)=O
Tpsa:
73.34
Logp:
2.4304
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6