CS-0102109
1-Chloro-6-methylisoquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245643-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102109-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0102109-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0102109-1g | In Stock | ₹ 25,325.76 |
CS-0102109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES
O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa
50.19
Logp
2.89482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-CHLORO-6-METHYLISOQUINOLINE-5-CARBOXYLIC ACID / 0.1g / 273167111 / 73461 / 95.000 / 1245643-02-0 / MFCD17014895 / 221.640 / C11H8ClNO2 | eMolecules | ₹ 36,398.08 | |
 | 5-Isoquinolinecarboxylic acid, 1-chloro-6-methyl- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 5,903.64 | |
 | 1245643-02-0 | 1-Chloro-6-methylisoquinoline-5-carboxylic acid | A2B Chem | ₹ 1,967.88 - ₹ 4,449.12 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES: O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES:
O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19688558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES: O=C(O)C1CC(CC1)C(OC)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19688558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES:
O=C(O)C1CC(CC1)C(OC)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25476532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 4-Amino-2-(difluoromethyl)pyridine
SMILES: NC1=CC(C(F)F)=NC=C1
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25476532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
4-Amino-2-(difluoromethyl)pyridine
SMILES:
NC1=CC(C(F)F)=NC=C1
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27928359
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: BWNVKAXQIQJPBI-UHFFFAOYSA-N
SMILES: O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27928359
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
BWNVKAXQIQJPBI-UHFFFAOYSA-N
SMILES:
O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1