CS-0341315
(5-Methoxy-1H-indazol-3-yl)-acetic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1965309-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341315-1g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0341315-5g | In Stock | ₹ 5,84,717.04 |
CS-0341315 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
2-Methyl-2-propanyl (5-methoxy-1H-indazol-3-yl)acetate
SMILES
O=C(OC(C)(C)C)CC1=NNC2=C1C=C(OC)C=C2
Tpsa
64.21
Logp
2.4557
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965309-96-9 | (5-Methoxy-1H-indazol-3-yl)-aceticacidtert-butylester | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 2-Methyl-2-propanyl (5-methoxy-1H-indazol-3-yl)acetate
SMILES: O=C(OC(C)(C)C)CC1=NNC2=C1C=C(OC)C=C2
Tpsa: 64.21
Logp: 2.4557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
2-Methyl-2-propanyl (5-methoxy-1H-indazol-3-yl)acetate
SMILES:
O=C(OC(C)(C)C)CC1=NNC2=C1C=C(OC)C=C2
Tpsa:
64.21
Logp:
2.4557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09879059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: ClC1=CN=CC(C(C)(C)C)=N1
Tpsa: 25.78
Logp: 2.5366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09879059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
ClC1=CN=CC(C(C)(C)C)=N1
Tpsa:
25.78
Logp:
2.5366
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-7-carboxylic acid, 5-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=CC(=C1)Br)C=NN2
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-7-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=CC(=C1)Br)C=NN2
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: 2-Bromo-1-methylcyclopropanecarboxylic acid
SMILES: CC1(CC1Br)C(=O)O
Tpsa: 37.3
Logp: 1.2445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
2-Bromo-1-methylcyclopropanecarboxylic acid
SMILES:
CC1(CC1Br)C(=O)O
Tpsa:
37.3
Logp:
1.2445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1