CS-0045001
Isoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 34846-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045001-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0045001-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-0045001-25g | In Stock | ₹ 30,801.60 |
CS-0045001 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00957039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂
Molecular Weight
154.17
Synonyms
4-Isoquinolinecarbonitrile
SMILES
N#CC1=CN=CC2=C1C=CC=C2
Tpsa
36.68
Logp
2.10648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Isoquinoline-4-carbonitrile / 1g / 525152986 / A249625 / / 34846-65-6 / MFCD00957039 / 154.172 / C10H6N2 | eMolecules | ₹ 3,292.35 | |
 | eMolecules Isoquinoline-4-carbonitrile | 34846-65-6 | MFCD00957039 | 5g | eMolecules | ₹ 11,964.71 | |
 | isoquinoline-4-carbonitrile | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,299.32 | |
 | 34846-65-6 | Isoquinoline-4-carbonitrile | A2B Chem | ₹ 513.36 - ₹ 5,732.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00957039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 4-Isoquinolinecarbonitrile
SMILES: N#CC1=CN=CC2=C1C=CC=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00957039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
4-Isoquinolinecarbonitrile
SMILES:
N#CC1=CN=CC2=C1C=CC=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05864766
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: tert-Butyl 3-bromo-5-cyano-1H-indole-1-carboxylate
SMILES: N#CC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2Br)C=C1
Tpsa: 55.02
Logp: 4.05868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864766
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
tert-Butyl 3-bromo-5-cyano-1H-indole-1-carboxylate
SMILES:
N#CC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2Br)C=C1
Tpsa:
55.02
Logp:
4.05868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06411283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BClO₃
Molecular Weight: 214.45
Synonyms: 5-Chloro-2-isopropoxyphenylboronic acid
SMILES: CC(C)OC1=CC=C(Cl)C=C1B(O)O
Tpsa: 49.69
Logp: 0.807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06411283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BClO₃
Molecular Weight:
214.45
Synonyms:
5-Chloro-2-isopropoxyphenylboronic acid
SMILES:
CC(C)OC1=CC=C(Cl)C=C1B(O)O
Tpsa:
49.69
Logp:
0.807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07367493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: METHYL-4-IODO-3-METHOXY BENZOATE
SMILES: O=C(OC)C1=CC=C(I)C(OC)=C1
Tpsa: 35.53
Logp: 2.0864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
METHYL-4-IODO-3-METHOXY BENZOATE
SMILES:
O=C(OC)C1=CC=C(I)C(OC)=C1
Tpsa:
35.53
Logp:
2.0864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2