CS-0347925
Ethyl 3-(5-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoate
Manufacturer: ChemScene
CAS Number: 1343102-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347925-1g | In Stock | ₹ 1,13,386.00 |
| 2.5g | CS-0347925-2.5g | In Stock | ₹ 2,21,966.00 |
| 5g | CS-0347925-5g | In Stock | ₹ 3,28,321.00 |
| 10g | CS-0347925-10g | In Stock | ₹ 4,86,741.00 |
CS-0347925 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,386.00
GST (18%): ₹ 20,409.48
Total Price: ₹ 1,33,795.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(OCC)C(NC)CN1N=CC=C1C
Tpsa
56.15
Logp
0.34262
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OCC)C(NC)CN1N=CC=C1C
Tpsa: 56.15
Logp: 0.34262
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OCC)C(NC)CN1N=CC=C1C
Tpsa:
56.15
Logp:
0.34262
H Acceptors:
5
H Donors:
1
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: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(OCC)C(NC)CN1N=CN=C1
Tpsa: 69.04
Logp: -0.5708
H Acceptors: 6
H Donors: 1
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:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(OCC)C(NC)CN1N=CN=C1
Tpsa:
69.04
Logp:
-0.5708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Acetic acid, 2-[(2-methyl-4-quinolinyl)amino]-2-oxo-, ethyl ester
SMILES: O=C(OCC)C(NC1=CC(C)=NC2=CC=CC=C12)=O
Tpsa: 68.29
Logp: 2.04482
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Acetic acid, 2-[(2-methyl-4-quinolinyl)amino]-2-oxo-, ethyl ester
SMILES:
O=C(OCC)C(NC1=CC(C)=NC2=CC=CC=C12)=O
Tpsa:
68.29
Logp:
2.04482
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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: ethyl 2-(2,5-difluoroanilino)-2-oxoacetate
SMILES: O=C(OCC)C(NC1=CC(F)=CC=C1F)=O
Tpsa: 55.4
Logp: 1.4664
H Acceptors: 3
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
ethyl 2-(2,5-difluoroanilino)-2-oxoacetate
SMILES:
O=C(OCC)C(NC1=CC(F)=CC=C1F)=O
Tpsa:
55.4
Logp:
1.4664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2