CS-0060291
5-Imino-2,5-dihydro-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 16082-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060291-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0060291-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0060291-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0060291-5g | In Stock | ₹ 27,946.00 |
| 10g | CS-0060291-10g | In Stock | ₹ 44,678.00 |
CS-0060291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₄
Molecular Weight
98.11
Synonyms
3,5-Diamino-1H-pyrazole
SMILES
NC1=NNC(N)=C1
Tpsa
80.72
Logp
-0.4259
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-DIAMINO-1H-PYRAZOLE | 16082-33-0 | MFCD10697812 | 1g | eMolecules | ₹ 40,807.39 | |
 | Chemscene AbaChemscene,5-Imino-2,5-dihydro-1H-pyrazol-3-amine,16082-33-0,Formula:C3H6N4,M. Wt. 98.11,>95% | Chemscene | ₹ 9,256.00 | |
 | 16082-33-0 | 3,5-Diamino-1H-pyrazole | A2B Chem | ₹ 2,225.00 - ₹ 19,580.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 3,5-Diamino-1H-pyrazole
SMILES: NC1=NNC(N)=C1
Tpsa: 80.72
Logp: -0.4259
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
3,5-Diamino-1H-pyrazole
SMILES:
NC1=NNC(N)=C1
Tpsa:
80.72
Logp:
-0.4259
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-6-(hydroxymethyl)-, methyl ester
SMILES: C1=C(N=C(C(=C1)C(=O)OC)Cl)CO
Tpsa: 59.42
Logp: 1.0139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-6-(hydroxymethyl)-, methyl ester
SMILES:
C1=C(N=C(C(=C1)C(=O)OC)Cl)CO
Tpsa:
59.42
Logp:
1.0139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00020468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆
Molecular Weight: 304.25
Synonyms: N,N'-(m-Phenylene)dimaleamidic acid
SMILES: C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 132.8
Logp: 0.8452
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00020468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆
Molecular Weight:
304.25
Synonyms:
N,N'-(m-Phenylene)dimaleamidic acid
SMILES:
C1=C(NC(/C=C\C(O)=O)=O)C=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
132.8
Logp:
0.8452
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.59
Synonyms: 5-Chloro-4-fluoro-1-indanone
SMILES: C1=C2C(=C(C(=C1)Cl)F)CCC2=O
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.59
Synonyms:
5-Chloro-4-fluoro-1-indanone
SMILES:
C1=C2C(=C(C(=C1)Cl)F)CCC2=O
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0