CS-0216014
5-Chloroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1179149-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216014-50mg | In Stock | ₹ 39,956.52 |
| 100mg | CS-0216014-100mg | In Stock | ₹ 59,635.32 |
| 250mg | CS-0216014-250mg | In Stock | ₹ 85,132.20 |
| 500mg | CS-0216014-500mg | In Stock | ₹ 1,33,986.96 |
| 1g | CS-0216014-1g | In Stock | ₹ 1,71,804.48 |
| 5g | CS-0216014-5g | In Stock | ₹ 4,98,387.00 |
CS-0216014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
None
SMILES
C1=CC2=C(C(=O)O)N=CC=C2C(=C1)Cl
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC2=C(C(=O)O)N=CC=C2C(=C1)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)O)N=CC=C2C(=C1)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 2-(4-fluorophenyl)-3-oxobutyronitrile
SMILES: CC(=O)C(C#N)C1=CC=C(C=C1)F
Tpsa: 40.86
Logp: 2.02188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
2-(4-fluorophenyl)-3-oxobutyronitrile
SMILES:
CC(=O)C(C#N)C1=CC=C(C=C1)F
Tpsa:
40.86
Logp:
2.02188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 2-Methyl-4-(methylthio)phenol
SMILES: CC1=CC(=CC=C1O)SC
Tpsa: 20.23
Logp: 2.42252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
2-Methyl-4-(methylthio)phenol
SMILES:
CC1=CC(=CC=C1O)SC
Tpsa:
20.23
Logp:
2.42252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl 4-amino-1-naphthoate
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C21)N
Tpsa: 52.32
Logp: 2.2086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl 4-amino-1-naphthoate
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C21)N
Tpsa:
52.32
Logp:
2.2086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1