CS-0112750
4-Chloro-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 54301-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112750-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0112750-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0112750-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0112750-5g | In Stock | ₹ 37,817.52 |
CS-0112750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD03419764
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄ClN₃
Molecular Weight
117.54
Synonyms
4-Chloro-5-aminopyrazole
SMILES
NC1=NNC=C1Cl
Tpsa
54.7
Logp
0.6453
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-1H-PYRAZOL-3-AMINE / 0.25g / 348151029 / F17330 / 95.000 / 54301-34-7 / MFCD03419764 / 117.540 / C3H4ClN3 | eMolecules | ₹ 35,515.96 | |
 | eMolecules 4-Chloro-1H-pyrazol-3-amine | 54301-34-7 | MFCD03419764 | 1g | eMolecules | ₹ 12,922.98 | |
 | 54301-34-7 | 4-Chloro-1h-pyrazol-3-amine | A2B Chem | ₹ 4,363.56 - ₹ 91,891.44 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03419764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄ClN₃
Molecular Weight: 117.54
Synonyms: 4-Chloro-5-aminopyrazole
SMILES: NC1=NNC=C1Cl
Tpsa: 54.7
Logp: 0.6453
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03419764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃
Molecular Weight:
117.54
Synonyms:
4-Chloro-5-aminopyrazole
SMILES:
NC1=NNC=C1Cl
Tpsa:
54.7
Logp:
0.6453
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13177815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 1-oxo-2,3-dihydro-1H-isoindole-5-carboxylate
SMILES: O=C(C1=CC2=C(C(NC2)=O)C=C1)OC
Tpsa: 55.4
Logp: 0.7166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13177815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 1-oxo-2,3-dihydro-1H-isoindole-5-carboxylate
SMILES:
O=C(C1=CC2=C(C(NC2)=O)C=C1)OC
Tpsa:
55.4
Logp:
0.7166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02940890
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: 1,4-Dichlor-5,6,7,8-tetrahydro-phthalazin
SMILES: ClC1=NN=C(Cl)C2=C1CCCC2
Tpsa: 25.78
Logp: 2.6622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02940890
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
1,4-Dichlor-5,6,7,8-tetrahydro-phthalazin
SMILES:
ClC1=NN=C(Cl)C2=C1CCCC2
Tpsa:
25.78
Logp:
2.6622
H Acceptors:
2
H Donors:
0
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: ethyl 6-oxo-4-(trifluoromethyl)hexahydropyridazine-3-carboxylate(WXC01789)
SMILES: O=C(C(C(C(F)(F)F)=C1)=NNC1=O)OCC
Tpsa: 72.05
Logp: 0.9654
H Acceptors: 4
H Donors: 1
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
ethyl 6-oxo-4-(trifluoromethyl)hexahydropyridazine-3-carboxylate(WXC01789)
SMILES:
O=C(C(C(C(F)(F)F)=C1)=NNC1=O)OCC
Tpsa:
72.05
Logp:
0.9654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2