CS-0470357
Methyl 7-hydroxy-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1783523-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470357-5g | In Stock | ₹ 2,00,809.32 |
| 10g | CS-0470357-10g | In Stock | ₹ 3,34,368.48 |
CS-0470357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
98%
MDL No
MFCD28133708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
COC(=O)C1=NNC2=C1C=CC=C2O
Tpsa
75.21
Logp
1.0551
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783523-61-4 | Methyl 7-hydroxy-1H-indazole-3-carboxylate | 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: MFCD28133708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: COC(=O)C1=NNC2=C1C=CC=C2O
Tpsa: 75.21
Logp: 1.0551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2O
Tpsa:
75.21
Logp:
1.0551
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES: COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES:
COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-Methyl-L-proline
SMILES: OC(=O)[C@H]1NC(C)CC1
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-Methyl-L-proline
SMILES:
OC(=O)[C@H]1NC(C)CC1
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0