CS-0541986
3-Oxo-2,3-dihydroisoquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1337880-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541986-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0541986-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0541986-1g | In Stock | ₹ 69,865.00 |
| 5g | CS-0541986-5g | In Stock | ₹ 2,04,255.00 |
CS-0541986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
3-hydroxyisoquinoline-6-carboxylic acid
SMILES
O=C(C(C=CC1=CN2)=CC1=CC2=O)O
Tpsa
70.16
Logp
1.2263
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-39-3 | 3-hydroxyisoquinoline-6-carboxylic acid | A2B Chem | ₹ 13,706.00 - ₹ 22,428.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-hydroxyisoquinoline-6-carboxylic acid
SMILES: O=C(C(C=CC1=CN2)=CC1=CC2=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-hydroxyisoquinoline-6-carboxylic acid
SMILES:
O=C(C(C=CC1=CN2)=CC1=CC2=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=C(C)C(F)=CC(Br)=C1
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=C(C)C(F)=CC(Br)=C1
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-ethanol
SMILES: BrC1=NN(CCO)C=C1
Tpsa: 38.05
Logp: 0.6379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-ethanol
SMILES:
BrC1=NN(CCO)C=C1
Tpsa:
38.05
Logp:
0.6379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 4-bromo-3-chlorobenzyl amine
SMILES: ClC1=CC(CN)=CC=C1Br
Tpsa: 26.02
Logp: 2.5612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
4-bromo-3-chlorobenzyl amine
SMILES:
ClC1=CC(CN)=CC=C1Br
Tpsa:
26.02
Logp:
2.5612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1