CS-0238065
(3,5-Diethyl-1-phenyl-1h-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1506103-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238065-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0238065-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0238065-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0238065-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0238065-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0238065-5g | In Stock | ₹ 2,76,615.48 |
CS-0238065 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
None
SMILES
NCC1=C(CC)N(C2=CC=CC=C2)N=C1CC
Tpsa
43.84
Logp
2.4558
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506103-51-0 | (3,5-diethyl-1-phenyl-1H-pyrazol-4-yl)methanamine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: NCC1=C(CC)N(C2=CC=CC=C2)N=C1CC
Tpsa: 43.84
Logp: 2.4558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
NCC1=C(CC)N(C2=CC=CC=C2)N=C1CC
Tpsa:
43.84
Logp:
2.4558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-Tetrahydroquinoxalin-2-ol
SMILES: C1CCC2=C(C1)N=CC(=O)N2
Tpsa: 45.75
Logp: 0.6487
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-Tetrahydroquinoxalin-2-ol
SMILES:
C1CCC2=C(C1)N=CC(=O)N2
Tpsa:
45.75
Logp:
0.6487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 2-(2-Bromo-4-fluorophenyl)ethanol
SMILES: OCCC1=CC=C(F)C=C1Br
Tpsa: 20.23
Logp: 2.123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
2-(2-Bromo-4-fluorophenyl)ethanol
SMILES:
OCCC1=CC=C(F)C=C1Br
Tpsa:
20.23
Logp:
2.123
H Acceptors:
1
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: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: None
SMILES: O=S(C1=CNN=C1)(N(CC)C)=O
Tpsa: 66.06
Logp: 0.0501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
O=S(C1=CNN=C1)(N(CC)C)=O
Tpsa:
66.06
Logp:
0.0501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3