CS-0070774
3-Amino-1,5-dimethyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Manufacturer: ChemScene
CAS Number: 871021-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070774-1g | In Stock | ₹ 1,16,056.00 |
CS-0070774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
None
SMILES
O=C1NC2=C(CC1C)C(N)=NN2C
Tpsa
72.94
Logp
0.133
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871021-33-9 | 3-Amino-1,5-dimethyl-1,4,5,7-tetrahydro-6h-pyrazolo[3,4-b]pyridin-6-one | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: O=C1NC2=C(CC1C)C(N)=NN2C
Tpsa: 72.94
Logp: 0.133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
O=C1NC2=C(CC1C)C(N)=NN2C
Tpsa:
72.94
Logp:
0.133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CC(OC)=C(C=C1)OC2=CN=CC=C2
Tpsa: 57.37
Logp: 2.4647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CC(OC)=C(C=C1)OC2=CN=CC=C2
Tpsa:
57.37
Logp:
2.4647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-Amino-N-methylnicotinamide
SMILES: O=C(NC)C1=C(N)N=CC=C1
Tpsa: 68.01
Logp: 0.0234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-Amino-N-methylnicotinamide
SMILES:
O=C(NC)C1=C(N)N=CC=C1
Tpsa:
68.01
Logp:
0.0234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: N-(3-BROMO-PHENYL)-GUANIDINE
SMILES: N=C(N)NC1=CC(Br)=CC=C1
Tpsa: 61.9
Logp: 1.75447
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
N-(3-BROMO-PHENYL)-GUANIDINE
SMILES:
N=C(N)NC1=CC(Br)=CC=C1
Tpsa:
61.9
Logp:
1.75447
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1