CS-0216392
1-Ethyl-3,4-dimethyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1248292-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216392-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0216392-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0216392-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0216392-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0216392-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0216392-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0216392-10g | In Stock | ₹ 5,67,006.12 |
CS-0216392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
NC1=C(C)C(C)=NN1CC
Tpsa
43.84
Logp
1.10204
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248292-23-0 | 1-ethyl-3,4-dimethyl-1H-pyrazol-5-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: NC1=C(C)C(C)=NN1CC
Tpsa: 43.84
Logp: 1.10204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
NC1=C(C)C(C)=NN1CC
Tpsa:
43.84
Logp:
1.10204
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(OCC)CC1(O)CCC1
Tpsa: 46.53
Logp: 0.8546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(OCC)CC1(O)CCC1
Tpsa:
46.53
Logp:
0.8546
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: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa: 26.02
Logp: 3.4375
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:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: L-Leucine, N-(aminocarbonyl)-
SMILES: CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: 0.154
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
L-Leucine, N-(aminocarbonyl)-
SMILES:
CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
0.154
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4