CS-0434825
tert-Butyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1055974-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434825-1g | In Stock | ₹ 1,26,201.00 |
CS-0434825 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
MFCD24467331
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
2-Methyl-2-propanyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
SMILES
O=C(N1N=C(C)C2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa
64.35
Logp
2.83352
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055974-00-9 | 1H-Indazole-1-carboxylic acid, 6-hydroxy-3-methyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 44,919.00 - ₹ 96,768.36 |
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: MFCD24467331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 2-Methyl-2-propanyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(C)C2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 2.83352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24467331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
2-Methyl-2-propanyl 6-hydroxy-3-methyl-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(C)C2=C1C=C(O)C=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
2.83352
H Acceptors:
5
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES: O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 1.9756
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES:
O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
1.9756
H Acceptors:
5
H Donors:
1
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(C1=C(N)OCC1=O)OCC
Tpsa: 78.62
Logp: -0.6809
H Acceptors: 5
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(C1=C(N)OCC1=O)OCC
Tpsa:
78.62
Logp:
-0.6809
H Acceptors:
5
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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: FC1=CC=C(S2)C(C3=C2CNCC3)=C1
Tpsa: 12.03
Logp: 2.6861
H Acceptors: 2
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:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
FC1=CC=C(S2)C(C3=C2CNCC3)=C1
Tpsa:
12.03
Logp:
2.6861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0