CS-W020538
Ethyl 3-acetamido-5-bromo-1-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1017802-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020538-1g | In Stock | ₹ 94,162.00 |
CS-W020538 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,162.00
GST (18%): ₹ 16,949.16
Total Price: ₹ 1,11,111.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃O₃
Molecular Weight
290.11
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-(acetylamino)-5-bromo-1-methyl-, ethyl ester
SMILES
O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC
Tpsa
73.22
Logp
1.3177
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017802-89-9 | ethyl 3-acetamido-5-bromo-1-methylpyrazole-4-carboxylate | A2B Chem | ₹ 44,233.00 |
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
Compare Similar Items
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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: C₉H₁₂BrN₃O₃
Molecular Weight: 290.11
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-(acetylamino)-5-bromo-1-methyl-, ethyl ester
SMILES: O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC
Tpsa: 73.22
Logp: 1.3177
H Acceptors: 5
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:
C₉H₁₂BrN₃O₃
Molecular Weight:
290.11
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-(acetylamino)-5-bromo-1-methyl-, ethyl ester
SMILES:
O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC
Tpsa:
73.22
Logp:
1.3177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 6-Isopropyl-o-toluidine
SMILES: NC1=C(C(C)C)C=CC=C1C
Tpsa: 26.02
Logp: 2.70062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
6-Isopropyl-o-toluidine
SMILES:
NC1=C(C(C)C)C=CC=C1C
Tpsa:
26.02
Logp:
2.70062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014134
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Propoxybenzaldehyde
SMILES: O=CC1=CC=C(OCCC)C=C1
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014134
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Propoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCCC)C=C1
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: methyl 5-formyl-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C(C)C)C(C=O)=C1)OC
Tpsa: 61.19
Logp: 1.0631
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
methyl 5-formyl-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C(C)C)C(C=O)=C1)OC
Tpsa:
61.19
Logp:
1.0631
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3