CS-0045007
Isoquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 362606-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045007-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0045007-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0045007-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0045007-5g | In Stock | ₹ 26,255.00 |
CS-0045007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD10699232
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂
Molecular Weight
154.17
Synonyms
8-Isoquinolinecarbonitrile(9CI)
SMILES
N#CC1=CC=CC2=C1C=NC=C2
Tpsa
36.68
Logp
2.10648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline-8-carbonitrile | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,376.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10699232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 8-Isoquinolinecarbonitrile(9CI)
SMILES: N#CC1=CC=CC2=C1C=NC=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
8-Isoquinolinecarbonitrile(9CI)
SMILES:
N#CC1=CC=CC2=C1C=NC=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797489
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: 3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CN3CCOCC3)=CC=C2)O1
Tpsa: 30.93
Logp: 1.818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797489
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CN3CCOCC3)=CC=C2)O1
Tpsa:
30.93
Logp:
1.818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09870042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-Bromo-1-methylindazole
SMILES: CN1N=CC2=C1C=CC=C2Br
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09870042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-Bromo-1-methylindazole
SMILES:
CN1N=CC2=C1C=CC=C2Br
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CCOC([C@@H]1C[C@H](CN1C(OC(C)(C)C)=O)O)=O
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CCOC([C@@H]1C[C@H](CN1C(OC(C)(C)C)=O)O)=O
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2