CS-0363797
1H-pyrazolo[4,3-c]pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 3268-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363797-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0363797-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0363797-1g | In Stock | ₹ 23,140.00 |
CS-0363797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD11846329
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O
Molecular Weight
135.12
Synonyms
1,2-dihydro-pyrazolo[4,3-c]pyridin-3-one
SMILES
O=C1NNC2=C1C=NC=C2
Tpsa
61.54
Logp
0.2512
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 97%
MDL No: MFCD11846329
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1,2-dihydro-pyrazolo[4,3-c]pyridin-3-one
SMILES: O=C1NNC2=C1C=NC=C2
Tpsa: 61.54
Logp: 0.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846329
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1,2-dihydro-pyrazolo[4,3-c]pyridin-3-one
SMILES:
O=C1NNC2=C1C=NC=C2
Tpsa:
61.54
Logp:
0.2512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00050396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: N-(3-Indolylacetyl)-DL-aspartic acid
SMILES: NC(C(C(C)=O)C(O)=O)C(O)=O.C12=C(NC=C2)C=CC=C1
Tpsa: 133.48
Logp: 0.856
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00050396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
N-(3-Indolylacetyl)-DL-aspartic acid
SMILES:
NC(C(C(C)=O)C(O)=O)C(O)=O.C12=C(NC=C2)C=CC=C1
Tpsa:
133.48
Logp:
0.856
H Acceptors:
4
H Donors:
4
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES: CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa: 51.18
Logp: 2.93632
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES:
CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa:
51.18
Logp:
2.93632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES: COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa: 78.34
Logp: 0.6708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES:
COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa:
78.34
Logp:
0.6708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2