CS-0534457
1-(tert-Butoxycarbonyl)-1H-indazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260780-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0534457-2.5g | In Stock | ₹ 1,17,391.00 |
| 5g | CS-0534457-5g | In Stock | ₹ 1,73,461.00 |
| 10g | CS-0534457-10g | In Stock | ₹ 2,57,032.00 |
CS-0534457 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES
O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa
81.42
Logp
2.5177
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260780-64-0 | 1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa: 81.42
Logp: 2.5177
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1H-Indazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=CC=CC2=C1C=NN2C(OC(C)(C)C)=O)O
Tpsa:
81.42
Logp:
2.5177
H Acceptors:
5
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂I₂O₂
Molecular Weight: 359.89
Synonyms: 2,6-Diiodo-p-benzoquinone
SMILES: O=C1C=C(C(C(I)=C1)=O)I
Tpsa: 34.14
Logp: 1.776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂I₂O₂
Molecular Weight:
359.89
Synonyms:
2,6-Diiodo-p-benzoquinone
SMILES:
O=C1C=C(C(C(I)=C1)=O)I
Tpsa:
34.14
Logp:
1.776
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: C₁₀H₁₀Br₂N₂O₄
Molecular Weight: 382.01
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C(OCC)=O)N=C1Br)OCC
Tpsa: 78.38
Logp: 2.355
H Acceptors: 6
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:
C₁₀H₁₀Br₂N₂O₄
Molecular Weight:
382.01
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C(OCC)=O)N=C1Br)OCC
Tpsa:
78.38
Logp:
2.355
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4