CS-0523743
Ethyl 4-amino-3-phenyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 70015-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523743-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0523743-1g | In Stock | ₹ 33,731.00 |
CS-0523743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
MFCD01693532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
ETHYL 4-AMINO-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLATE
SMILES
O=C(C1=C(N)C(C2=CC=CC=C2)=NN1)OCC
Tpsa
81
Logp
1.8356
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70015-76-8 | Ethyl 4-amino-3-phenyl-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 9,612.00 - ₹ 1,24,867.00 |
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
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Purity: 98%
MDL No: MFCD01693532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: ETHYL 4-AMINO-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=C(N)C(C2=CC=CC=C2)=NN1)OCC
Tpsa: 81
Logp: 1.8356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01693532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
ETHYL 4-AMINO-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2)=NN1)OCC
Tpsa:
81
Logp:
1.8356
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-Oxy-4-methoxy-phenylbrenztraubensaeure
SMILES: O=C(O)C(CC1=CC=C(OC)C(O)=C1)=O
Tpsa: 83.83
Logp: 0.597
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-Oxy-4-methoxy-phenylbrenztraubensaeure
SMILES:
O=C(O)C(CC1=CC=C(OC)C(O)=C1)=O
Tpsa:
83.83
Logp:
0.597
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀F₃NO₅
Molecular Weight: 281.19
Synonyms: None
SMILES: FC(F)(F)C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa: 81.83
Logp: 2.2077
H Acceptors: 5
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:
C₁₀H₁₀F₃NO₅
Molecular Weight:
281.19
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa:
81.83
Logp:
2.2077
H Acceptors:
5
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 9,9-DIMETHYL-9,10-DIHYDRO-7(8H)-PHENANTHRIDINONE
SMILES: O=C1C2=CN=C3C=CC=CC3=C2CC(C)(C)C1
Tpsa: 29.96
Logp: 3.3899
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
9,9-DIMETHYL-9,10-DIHYDRO-7(8H)-PHENANTHRIDINONE
SMILES:
O=C1C2=CN=C3C=CC=CC3=C2CC(C)(C)C1
Tpsa:
29.96
Logp:
3.3899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0