CS-0272795
1-(Tert-butoxycarbonyl)-1h-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885954-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272795-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0272795-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0272795-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0272795-5g | In Stock | ₹ 84,618.84 |
CS-0272795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
INDAZOLE-1,5-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)O)C=N1
Tpsa
81.42
Logp
2.5177
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885954-14-3 | 1-Boc-5-indazolecarboxylic acid | A2B Chem | ₹ 4,192.44 - ₹ 86,757.84 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: INDAZOLE-1,5-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)O)C=N1
Tpsa: 81.42
Logp: 2.5177
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
INDAZOLE-1,5-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)O)C=N1
Tpsa:
81.42
Logp:
2.5177
H Acceptors:
5
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: tert-Butyl 2-(bromomethyl)-1H-benzimidazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CBr
Tpsa: 44.12
Logp: 3.7144
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
tert-Butyl 2-(bromomethyl)-1H-benzimidazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CBr
Tpsa:
44.12
Logp:
3.7144
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC3(C2)CO3
Tpsa: 42.07
Logp: 2.3173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC3(C2)CO3
Tpsa:
42.07
Logp:
2.3173
H Acceptors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C(C1)N)C(=O)O
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C(C1)N)C(=O)O
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1