CS-0364867
2-(Isoquinolin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 58130-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364867-5g | In Stock | ₹ 2,85,770.40 |
CS-0364867 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,770.40
GST (18%): ₹ 51,438.672
Total Price: ₹ 3,37,209.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
[3]isoquinolyl-acetonitrile
SMILES
C1=CC2=CC(=NC=C2C=C1)CC#N
Tpsa
36.68
Logp
2.30088
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58130-44-2 | 2-(isoquinolin-3-yl)acetonitrile | 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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: [3]isoquinolyl-acetonitrile
SMILES: C1=CC2=CC(=NC=C2C=C1)CC#N
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
[3]isoquinolyl-acetonitrile
SMILES:
C1=CC2=CC(=NC=C2C=C1)CC#N
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
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: C₆H₄N₄S₃
Molecular Weight: 228.32
Synonyms: 3,5-Bis(cyanomethylthio)-1,2,4-thiadiazole
SMILES: C(#N)CSC1=NSC(=N1)SCC#N
Tpsa: 73.36
Logp: 1.76946
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄S₃
Molecular Weight:
228.32
Synonyms:
3,5-Bis(cyanomethylthio)-1,2,4-thiadiazole
SMILES:
C(#N)CSC1=NSC(=N1)SCC#N
Tpsa:
73.36
Logp:
1.76946
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: DIMETHYL 1,3-DIOXOLANE-2,2-DIACETATE
SMILES: COC(=O)CC1(CC(=O)OC)OCCO1
Tpsa: 71.06
Logp: -0.1443
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
DIMETHYL 1,3-DIOXOLANE-2,2-DIACETATE
SMILES:
COC(=O)CC1(CC(=O)OC)OCCO1
Tpsa:
71.06
Logp:
-0.1443
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00186300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₆S₂
Molecular Weight: 274.35
Synonyms: 2-[4-(2-hydroxyethylsulfonyl)butylsulfonyl]ethanol
SMILES: C(CCS(=O)(=O)CCO)CS(=O)(=O)CCO
Tpsa: 108.74
Logp: -1.4192
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00186300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₆S₂
Molecular Weight:
274.35
Synonyms:
2-[4-(2-hydroxyethylsulfonyl)butylsulfonyl]ethanol
SMILES:
C(CCS(=O)(=O)CCO)CS(=O)(=O)CCO
Tpsa:
108.74
Logp:
-1.4192
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9