CS-0447172
Ethyl 3-acetamido-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 15250-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447172-1g | In Stock | ₹ 1,16,946.00 |
| 5g | CS-0447172-5g | In Stock | ₹ 4,85,406.00 |
CS-0447172 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
1-Acetylamino-4-ethoxycarbonyl-pyrazol
SMILES
CCOC(C1=CNN=C1NC(C)=O)=O
Tpsa
84.08
Logp
0.5448
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15250-36-9 | ETHYL 3-(ACETYLAMINO)-1H-PYRAZOLE-4-CARBOXYLATE | A2B Chem | ₹ 24,208.00 - ₹ 4,10,646.00 |
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1-Acetylamino-4-ethoxycarbonyl-pyrazol
SMILES: CCOC(C1=CNN=C1NC(C)=O)=O
Tpsa: 84.08
Logp: 0.5448
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1-Acetylamino-4-ethoxycarbonyl-pyrazol
SMILES:
CCOC(C1=CNN=C1NC(C)=O)=O
Tpsa:
84.08
Logp:
0.5448
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N2CCCC2
Tpsa: 40.54
Logp: 1.7781
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2CCCC2
Tpsa:
40.54
Logp:
1.7781
H Acceptors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC(CN1C=C(C(=O)O)N=C1)O
Tpsa: 75.35
Logp: -0.0379
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC(CN1C=C(C(=O)O)N=C1)O
Tpsa:
75.35
Logp:
-0.0379
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 5-Diethylaminomethyl-furan-2-carbaldehyde
SMILES: CCN(CC)CC1=CC=C(C=O)O1
Tpsa: 33.45
Logp: 1.9339
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
5-Diethylaminomethyl-furan-2-carbaldehyde
SMILES:
CCN(CC)CC1=CC=C(C=O)O1
Tpsa:
33.45
Logp:
1.9339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5