CS-0776074
2-(Isoquinolin-7-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1261635-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776074-1g | In Stock | ₹ 1,26,372.12 |
CS-0776074 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,372.12
GST (18%): ₹ 22,746.982
Total Price: ₹ 1,49,119.102
Purity
98%
MDL No
MFCD18316156
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
None
SMILES
C1=CC(=CC2=C1C=CN=C2)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 | |
|---|---|---|---|---|
 | 1261635-55-5 | 2-(isoquinolin-7-yl)acetonitrile | A2B Chem | -- |
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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: MFCD18316156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CN=C2)CC#N
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18316156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CN=C2)CC#N
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18321565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₄O
Molecular Weight: 256.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)O)F
Tpsa: 20.23
Logp: 4.2171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18321565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₄O
Molecular Weight:
256.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=C(C=C2)O)F
Tpsa:
20.23
Logp:
4.2171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18318956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NC=C2)C(=O)O)OC(F)(F)F
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18318956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NC=C2)C(=O)O)OC(F)(F)F
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18318968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₄O₃
Molecular Weight: 314.23
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)OC(F)(F)F)F
Tpsa: 35.53
Logp: 4.1779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18318968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₄O₃
Molecular Weight:
314.23
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)OC(F)(F)F)F
Tpsa:
35.53
Logp:
4.1779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3