CS-0097929
1,6-Dihydropyrazolo[3,4-c]pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 128854-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097929-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0097929-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0097929-5g | In Stock | ₹ 20,737.00 |
| 25g | CS-0097929-25g | In Stock | ₹ 68,530.00 |
CS-0097929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD11040168
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₅
Molecular Weight
123.12
Synonyms
3-Amino-1,6-dihydropyrazolo[3,4-c]pyrazole
SMILES
NC1=NNC2=C1C=NN2
Tpsa
83.38
Logp
-0.1318
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,6-Dihydropyrazolo[3,4-c]pyrazol-3-amine | 128854-05-7 | MFCD11040168 | 1g | eMolecules | ₹ 7,052.36 | |
 | Pyrazolo[3,4-c]pyrazol-3-amine, 1,6-dihydro- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 16,643.00 | |
 | 128854-05-7 | 1,6-Dihydropyrazolo[3,4-c]pyrazol-3-amine | A2B Chem | ₹ 4,094.00 - ₹ 4,539.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11040168
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅
Molecular Weight: 123.12
Synonyms: 3-Amino-1,6-dihydropyrazolo[3,4-c]pyrazole
SMILES: NC1=NNC2=C1C=NN2
Tpsa: 83.38
Logp: -0.1318
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11040168
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅
Molecular Weight:
123.12
Synonyms:
3-Amino-1,6-dihydropyrazolo[3,4-c]pyrazole
SMILES:
NC1=NNC2=C1C=NN2
Tpsa:
83.38
Logp:
-0.1318
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 1,4,5-triazanaphthalen-6-one
SMILES: O=C1C=CC2=NC=CN=C2N1
Tpsa: 58.64
Logp: 0.3181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
1,4,5-triazanaphthalen-6-one
SMILES:
O=C1C=CC2=NC=CN=C2N1
Tpsa:
58.64
Logp:
0.3181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: P-Toluene Suphonamide (PTSA)
SMILES: NC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 60.16
Logp: 0.6723
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
P-Toluene Suphonamide (PTSA)
SMILES:
NC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
60.16
Logp:
0.6723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid
SMILES: O=C(C1=CC=C(C=C1)C2=NOC(C(F)(F)F)=N2)O
Tpsa: 76.22
Logp: 2.4536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid
SMILES:
O=C(C1=CC=C(C=C1)C2=NOC(C(F)(F)F)=N2)O
Tpsa:
76.22
Logp:
2.4536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2