CS-0449206
Ethyl 3-bromo-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 192945-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449206-1g | In Stock | ₹ 28,836.00 |
CS-0449206 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa
54.98
Logp
2.5021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-1H-indazole-5-carboxylate | 192945-25-8 | MFCD21607224 | 1g | eMolecules | ₹ 3,495.92 | |
 | 192945-25-8 | Ethyl 3-bromo-1h-indazole-5-carboxylate | A2B Chem | -- |
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
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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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
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: C₁₆H₁₄Cl₂N₂O₂
Molecular Weight: 337.20
Synonyms: 7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa: 44.24
Logp: 4.2926
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂O₂
Molecular Weight:
337.20
Synonyms:
7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa:
44.24
Logp:
4.2926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: o-Anisylhydrazine
SMILES: COC1=C(C=CC=C1)NN
Tpsa: 47.28
Logp: 0.9808
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
o-Anisylhydrazine
SMILES:
COC1=C(C=CC=C1)NN
Tpsa:
47.28
Logp:
0.9808
H Acceptors:
3
H Donors:
2
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: C₇H₁₅NSi
Molecular Weight: 141.29
Synonyms: 4-(Trimethylsilyl)-3-butyn-1-amine
SMILES: C[Si](C)(C)C#CCCN
Tpsa: 26.02
Logp: 1.216
H Acceptors: 1
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:
C₇H₁₅NSi
Molecular Weight:
141.29
Synonyms:
4-(Trimethylsilyl)-3-butyn-1-amine
SMILES:
C[Si](C)(C)C#CCCN
Tpsa:
26.02
Logp:
1.216
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1