CS-W006583
6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 821785-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006583-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-W006583-10g | In Stock | ₹ 10,352.76 |
| 25g | CS-W006583-25g | In Stock | ₹ 25,753.56 |
| 100g | CS-W006583-100g | In Stock | ₹ 1,02,928.68 |
CS-W006583 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD10566759
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
SMILES
C(=O)(OC(C)(C)C)N1CCC2=C(C1)[NH]N=C2C(=O)O
Tpsa
95.52
Logp
1.4011
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-[(tert-butoxy)carbonyl]-1H4H5H6H7H-pyrazolo[34-c]pyridine-3-carboxylic acid / 250mg / 552387670 / PBLJ3212 / 0.000 / 821785-76-6 / MFCD10566759 / 267.285 / C12H17N3O4 | eMolecules | ₹ 2,854.28 |
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: MFCD10566759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
SMILES: C(=O)(OC(C)(C)C)N1CCC2=C(C1)[NH]N=C2C(=O)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
SMILES:
C(=O)(OC(C)(C)C)N1CCC2=C(C1)[NH]N=C2C(=O)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=CC(C)=C(Br)C=C1F
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(Br)C=C1F
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-METHOXY-5-AZAINDOLE
SMILES: COC1=CC(NC=C2)=C2C=N1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-METHOXY-5-AZAINDOLE
SMILES:
COC1=CC(NC=C2)=C2C=N1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09744057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 4H-1-benzopyran-4-one, 2,3-dihydro-7-nitro-
SMILES: [O-][N+](=O)C1=CC=C2C(=O)CCOC2=C1
Tpsa: 69.44
Logp: 1.56
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09744057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
4H-1-benzopyran-4-one, 2,3-dihydro-7-nitro-
SMILES:
[O-][N+](=O)C1=CC=C2C(=O)CCOC2=C1
Tpsa:
69.44
Logp:
1.56
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1