CS-0497079
Methyl 5-bromoisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1300033-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497079-1g | In Stock | ₹ 2,94,240.84 |
| 5g | CS-0497079-5g | In Stock | ₹ 8,37,974.64 |
| 10g | CS-0497079-10g | In Stock | ₹ 12,38,737.68 |
CS-0497079 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,94,240.84
GST (18%): ₹ 52,963.351
Total Price: ₹ 3,47,204.191
Purity
98%
MDL No
MFCD22581473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
COC(=O)C1=CC2=C(Br)C=CC=C2C=N1
Tpsa
39.19
Logp
2.7839
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1300033-87-7 | methyl5-bromoisoquinoline-3-carboxylate | A2B Chem | ₹ 47,571.36 - ₹ 1,89,002.04 |
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: 98%
MDL No: MFCD22581473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: COC(=O)C1=CC2=C(Br)C=CC=C2C=N1
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(Br)C=CC=C2C=N1
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 1H-Indazole-3-carboxylic acid, 5-[(3,3-dimethyl-1-oxobutyl)amino]-, methyl ester
SMILES: COC(=O)C1=NNC2=C1C=C(NC(=O)CC(C)(C)C)C=C2
Tpsa: 84.08
Logp: 2.7242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
1H-Indazole-3-carboxylic acid, 5-[(3,3-dimethyl-1-oxobutyl)amino]-, methyl ester
SMILES:
COC(=O)C1=NNC2=C1C=C(NC(=O)CC(C)(C)C)C=C2
Tpsa:
84.08
Logp:
2.7242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: OC(=O)C1=NNC2=C1C=C(O)C=N2
Tpsa: 99.1
Logp: 0.3617
H Acceptors: 4
H Donors: 3
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
OC(=O)C1=NNC2=C1C=C(O)C=N2
Tpsa:
99.1
Logp:
0.3617
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18380944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: NC1=CC2=C(NN=C2C(O)=O)N=C1
Tpsa: 104.89
Logp: 0.2383
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
NC1=CC2=C(NN=C2C(O)=O)N=C1
Tpsa:
104.89
Logp:
0.2383
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1