CS-0358439
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 627098-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358439-5g | In Stock | ₹ 2,18,862.48 |
CS-0358439 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,862.48
GST (18%): ₹ 39,395.246
Total Price: ₹ 2,58,257.726
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES
N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa
35.82
Logp
2.20888
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627098-24-2 | (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride | A2B Chem | ₹ 6,759.24 - ₹ 65,710.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES: N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa: 35.82
Logp: 2.20888
H Acceptors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride
SMILES:
N#CCC1NCCC2=C1C=CC=C2.[H]Cl
Tpsa:
35.82
Logp:
2.20888
H Acceptors:
2
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-(thiadiazol-4-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-(thiadiazol-4-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)O
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
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: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa: 58.2
Logp: 2.8148
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Tpsa:
58.2
Logp:
2.8148
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES: CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa: 64.92
Logp: 2.87438
H Acceptors: 4
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-4,4-DIMETHYL-3-OXOPENTANENITRILE
SMILES:
CC(C)(C)C(C(C#N)=C1NC2=CC=CC=C2N1)=O
Tpsa:
64.92
Logp:
2.87438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1