CS-0109592
5-(Furan-2-yl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 96799-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0109592-5g | In Stock | ₹ 17,112.00 |
| 25g | CS-0109592-25g | In Stock | ₹ 42,951.12 |
CS-0109592 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95%
MDL No
MFCD00052276
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O
Molecular Weight
149.15
Synonyms
3-Amino-5-(2-furyl)pyrazole
SMILES
NC1=NNC(C2=CC=CO2)=C1
Tpsa
67.84
Logp
1.2519
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(FURAN-2-YL)-1H-PYRAZOL-5-AMINE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 38,416.44 | |
 | 96799-02-9 | 3-Amino-5-(2-furyl)pyrazole | A2B Chem | ₹ 2,909.04 - ₹ 47,314.68 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00052276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3-Amino-5-(2-furyl)pyrazole
SMILES: NC1=NNC(C2=CC=CO2)=C1
Tpsa: 67.84
Logp: 1.2519
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3-Amino-5-(2-furyl)pyrazole
SMILES:
NC1=NNC(C2=CC=CO2)=C1
Tpsa:
67.84
Logp:
1.2519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂
Molecular Weight: 223.05
Synonyms: 5-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC(O1)(C)C(C)(C)OB1C2=NC=C(F)C=C2
Tpsa: 31.35
Logp: 1.5199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂
Molecular Weight:
223.05
Synonyms:
5-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC(O1)(C)C(C)(C)OB1C2=NC=C(F)C=C2
Tpsa:
31.35
Logp:
1.5199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCNC2CCCCC12)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCNC2CCCCC12)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012009
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClN₃O
Molecular Weight: 167.64
Synonyms: Trimethylacetohydrazideammonium (chloride)
SMILES: O=C(NN)C[N+](C)(C)C.[Cl-]
Tpsa: 55.12
Logp: -4.3135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012009
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClN₃O
Molecular Weight:
167.64
Synonyms:
Trimethylacetohydrazideammonium (chloride)
SMILES:
O=C(NN)C[N+](C)(C)C.[Cl-]
Tpsa:
55.12
Logp:
-4.3135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2