CS-0570497
7-Bromo-1-methyl-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781986-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570497-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0570497-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0570497-1g | In Stock | ₹ 56,248.00 |
CS-0570497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
None
SMILES
CN1C2=C(C=CC=C2Br)C(=N1)C(=O)O
Tpsa
55.12
Logp
2.034
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CN1C2=C(C=CC=C2Br)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.034
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2Br)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.034
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1H-indole-4-carboxylicacid, 2-phenyl-, methylester
SMILES: COC(=O)C1=C2C=C(NC2=CC=C1)C3=CC=CC=C3
Tpsa: 42.09
Logp: 3.6215
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1H-indole-4-carboxylicacid, 2-phenyl-, methylester
SMILES:
COC(=O)C1=C2C=C(NC2=CC=C1)C3=CC=CC=C3
Tpsa:
42.09
Logp:
3.6215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: None
SMILES: FC1=CC(Cl)=CC2=C1NC=C2
Tpsa: 15.79
Logp: 2.9604
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC2=C1NC=C2
Tpsa:
15.79
Logp:
2.9604
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: 5-Cyano-6-azaindole-2-carboxylic acid
SMILES: C1=C2C=C(NC2=CN=C1C#N)C(=O)O
Tpsa: 89.77
Logp: 1.13278
H Acceptors: 3
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
5-Cyano-6-azaindole-2-carboxylic acid
SMILES:
C1=C2C=C(NC2=CN=C1C#N)C(=O)O
Tpsa:
89.77
Logp:
1.13278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1