CS-0308238
1-(Furan-2-ylmethyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 3528-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308238-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0308238-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0308238-250mg | In Stock | ₹ 23,674.00 |
| 500mg | CS-0308238-500mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0308238-1g | In Stock | ₹ 47,793.00 |
| 5g | CS-0308238-5g | In Stock | ₹ 1,98,292.00 |
| 10g | CS-0308238-10g | In Stock | ₹ 3,86,972.00 |
CS-0308238 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
1-(2-FURYLMETHYL)-1H-PYRAZOL-5-AMINE
SMILES
C1=COC(=C1)CN2C(=CC=N2)N
Tpsa
56.98
Logp
1.1066
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-furylmethyl)-1H-pyrazol-5-amine | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 1,94,287.00 | |
 | 3528-56-1 | 1-(Furan-2-ylmethyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 18,334.00 - ₹ 2,41,279.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1-(2-FURYLMETHYL)-1H-PYRAZOL-5-AMINE
SMILES: C1=COC(=C1)CN2C(=CC=N2)N
Tpsa: 56.98
Logp: 1.1066
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1-(2-FURYLMETHYL)-1H-PYRAZOL-5-AMINE
SMILES:
C1=COC(=C1)CN2C(=CC=N2)N
Tpsa:
56.98
Logp:
1.1066
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: Piperazine, 1-(3-methyl-4-pyridinyl)- (9CI)
SMILES: CC1=CN=CC=C1N2CCNCC2
Tpsa: 28.16
Logp: 0.79962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
Piperazine, 1-(3-methyl-4-pyridinyl)- (9CI)
SMILES:
CC1=CN=CC=C1N2CCNCC2
Tpsa:
28.16
Logp:
0.79962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
SMILES: CC(C)C1=CC2=C(C)C=C(C=O)C2=C(C)C=C1
Tpsa: 17.07
Logp: 4.34414
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde
SMILES:
CC(C)C1=CC2=C(C)C=C(C=O)C2=C(C)C=C1
Tpsa:
17.07
Logp:
4.34414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5-OXASPIRO[3.5]NONAN-8-AMINE HCL
SMILES: C1CC2(C1)CC(CCO2)N
Tpsa: 35.25
Logp: 1.0468
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5-OXASPIRO[3.5]NONAN-8-AMINE HCL
SMILES:
C1CC2(C1)CC(CCO2)N
Tpsa:
35.25
Logp:
1.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0