CS-0558720
Diethyl 3-hydroxy-1-methyl-5-phenyl-1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 55404-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558720-10g | In Stock | ₹ 1,78,734.84 |
CS-0558720 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,78,734.84
GST (18%): ₹ 32,172.271
Total Price: ₹ 2,10,907.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅
Molecular Weight
317.34
Synonyms
None
SMILES
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa
77.76
Logp
2.7511
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55404-20-1 | Diethyl 3-hydroxy-1-methyl-5-phenyl-1H-pyrrole-2,4-dicarboxylate | A2B Chem | -- |
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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa: 77.76
Logp: 2.7511
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:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C(OCC)=O)=C(C2=CC=CC=C2)N1C)OCC
Tpsa:
77.76
Logp:
2.7511
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES: CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.1438
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(1,1-DiMethyl-2-phenylethyl)acetaMid
SMILES:
CC(NC(C)(C)CC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.1438
H Acceptors:
1
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(2-Chlorophenyl)-N-propylamine
SMILES: CCCNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(2-Chlorophenyl)-N-propylamine
SMILES:
CCCNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 6,7-Dimethylindole
SMILES: CC1=C(C2=C(C=C1)C=CN2)C
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
6,7-Dimethylindole
SMILES:
CC1=C(C2=C(C=C1)C=CN2)C
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0