CS-0464832
1-Chloroisoquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 223671-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464832-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0464832-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0464832-5g | In Stock | ₹ 84,019.92 |
CS-0464832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD20327971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClN₂
Molecular Weight
188.61
Synonyms
None
SMILES
C1=CC2=CC=NC(=C2C=C1C#N)Cl
Tpsa
36.68
Logp
2.75988
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: MFCD20327971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: C1=CC2=CC=NC(=C2C=C1C#N)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20327971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
C1=CC2=CC=NC(=C2C=C1C#N)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀O₅
Molecular Weight: 268.31
Synonyms: Pentyl syringate
SMILES: CCCCCOC(=O)C1=CC(=C(C(=C1)OC)O)OC
Tpsa: 64.99
Logp: 2.7564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₅
Molecular Weight:
268.31
Synonyms:
Pentyl syringate
SMILES:
CCCCCOC(=O)C1=CC(=C(C(=C1)OC)O)OC
Tpsa:
64.99
Logp:
2.7564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00134235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₇S
Molecular Weight: 297.29
Synonyms: 4-Sulfophthalic Acid Triammonium Salt (contains 3-Sulfophthalate)
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.N.N.N
Tpsa: 233.97
Logp: 0.8157
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₇S
Molecular Weight:
297.29
Synonyms:
4-Sulfophthalic Acid Triammonium Salt (contains 3-Sulfophthalate)
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O.N.N.N
Tpsa:
233.97
Logp:
0.8157
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00030631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Cl₄O₃
Molecular Weight: 225.84
Synonyms: Tetrachloroethylene carbonate
SMILES: C1(=O)OC(C(Cl)(Cl)O1)(Cl)Cl
Tpsa: 35.53
Logp: 2.416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00030631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃Cl₄O₃
Molecular Weight:
225.84
Synonyms:
Tetrachloroethylene carbonate
SMILES:
C1(=O)OC(C(Cl)(Cl)O1)(Cl)Cl
Tpsa:
35.53
Logp:
2.416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0