CS-0007692
1H-Pyrazolo[3,4-b]pyrazin-3-amine,1-methyl-
Manufacturer: ChemScene
CAS Number: 500731-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0007692-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0007692-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0007692-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0007692-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0007692-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0007692-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0007692-10g | In Stock | ₹ 4,03,259.00 |
CS-0007692 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95+%
MDL No
MFCD05723746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅
Molecular Weight
149.15
Synonyms
1-Methyl-1h-pyrazolo[3,4-b]pyrazin-3-amine
SMILES
NC1=NN(C)C2=NC=CN=C21
Tpsa
69.62
Logp
-0.0545
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazolo[3,4-b]pyrazin-3-amine,1-methyl-(9CI) | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 500731-37-3 | 1-Methyl-1H-pyrazolo[3,4-b]pyrazin-3-amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD05723746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: 1-Methyl-1h-pyrazolo[3,4-b]pyrazin-3-amine
SMILES: NC1=NN(C)C2=NC=CN=C21
Tpsa: 69.62
Logp: -0.0545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05723746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
1-Methyl-1h-pyrazolo[3,4-b]pyrazin-3-amine
SMILES:
NC1=NN(C)C2=NC=CN=C21
Tpsa:
69.62
Logp:
-0.0545
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: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: Pyrazolo[1,5-b]pyridazine-3-carbaldehyde
SMILES: O=CC1=C2C=CC=NN2N=C1
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
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:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
Pyrazolo[1,5-b]pyridazine-3-carbaldehyde
SMILES:
O=CC1=C2C=CC=NN2N=C1
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID
SMILES: O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID
SMILES:
O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14586293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: (R)-2-(4-FLUOROPHENYL) 3-METHYLBUTYRIC ACID
SMILES: FC1=CC=C([C@H](C(O)=O)C(C)C)C=C1
Tpsa: 37.3
Logp: 2.6499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14586293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
(R)-2-(4-FLUOROPHENYL) 3-METHYLBUTYRIC ACID
SMILES:
FC1=CC=C([C@H](C(O)=O)C(C)C)C=C1
Tpsa:
37.3
Logp:
2.6499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3