CS-0558998
Ethyl 1-(5-(3-ethylureido)pyridin-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 477712-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558998-1g | In Stock | ₹ 1,22,642.00 |
CS-0558998 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₅O₃
Molecular Weight
331.37
Synonyms
None
SMILES
CCNC(=O)NC1=CN=C(C=C1)N2C(=C(C(=N2)C)C(=O)OCC)C
Tpsa
98.14
Logp
2.20224
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477712-87-1 | ethyl 1-{5-[(ethylcarbamoyl)amino]pyridin-2-yl}-3,5-dimethyl-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₁N₅O₃
Molecular Weight: 331.37
Synonyms: None
SMILES: CCNC(=O)NC1=CN=C(C=C1)N2C(=C(C(=N2)C)C(=O)OCC)C
Tpsa: 98.14
Logp: 2.20224
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O₃
Molecular Weight:
331.37
Synonyms:
None
SMILES:
CCNC(=O)NC1=CN=C(C=C1)N2C(=C(C(=N2)C)C(=O)OCC)C
Tpsa:
98.14
Logp:
2.20224
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂N₂O₃
Molecular Weight: 315.15
Synonyms: None
SMILES: CC1=C(C(=O)N(N1)C2=CC(=CC(=C2)Cl)Cl)CC(=O)OC
Tpsa: 64.09
Logp: 2.49632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₂O₃
Molecular Weight:
315.15
Synonyms:
None
SMILES:
CC1=C(C(=O)N(N1)C2=CC(=CC(=C2)Cl)Cl)CC(=O)OC
Tpsa:
64.09
Logp:
2.49632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)C(F)(F)F)C
Tpsa: 57.01
Logp: 3.07964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)C(F)(F)F)C
Tpsa:
57.01
Logp:
3.07964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-[(2-CYANOPHENYL)SULFINYL]-N-METHYLBENZENECARBOXAMIDE
SMILES: CNC(=O)C1=CC=CC=C1S(=O)C2=CC=CC=C2C#N
Tpsa: 69.96
Logp: 2.08458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-[(2-CYANOPHENYL)SULFINYL]-N-METHYLBENZENECARBOXAMIDE
SMILES:
CNC(=O)C1=CC=CC=C1S(=O)C2=CC=CC=C2C#N
Tpsa:
69.96
Logp:
2.08458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3