CS-W002015
Isoquinioline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 486-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002015-5g | In Stock | ₹ 941.16 |
| 10g | CS-W002015-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W002015-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W002015-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-W002015-500g | In Stock | ₹ 47,058.00 |
CS-W002015 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00006901
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
Isoquinoline-1-carboxylicacid
SMILES
OC(=O)c1nccc2c1cccc2
Tpsa
50.19
Logp
1.933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Isoquinoline-1-carboxylic Acid | 100g | 486-73-7 | MFCD00006901 | 97+% | Shelf Life: 900 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,128.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Isoquinoline-1-carboxylic acid 99% | 486-73-7 | MFCD00006901 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,313.40 | |
 | 486-73-7 | Isoquinoline-1-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 44,919.00 |
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: MFCD00006901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: Isoquinoline-1-carboxylicacid
SMILES: OC(=O)c1nccc2c1cccc2
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
Isoquinoline-1-carboxylicacid
SMILES:
OC(=O)c1nccc2c1cccc2
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006908
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: None
SMILES: C12=CC=CC=C1C=NN=C2
Tpsa: 25.78
Logp: 1.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006908
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
C12=CC=CC=C1C=NN=C2
Tpsa:
25.78
Logp:
1.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 3,4-dihydro-1H-isochromene; Isochroman
SMILES: O1CCc2c(C1)cccc2
Tpsa: 9.23
Logp: 1.7593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
3,4-dihydro-1H-isochromene; Isochroman
SMILES:
O1CCc2c(C1)cccc2
Tpsa:
9.23
Logp:
1.7593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: Dibro monitrobenzene; 1,4-Dibromo-2-nitrobenzene
SMILES: Brc1ccc(c(c1)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.1198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
Dibro monitrobenzene; 1,4-Dibromo-2-nitrobenzene
SMILES:
Brc1ccc(c(c1)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.1198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1