CS-0147821
Ethyl 5-phenyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 161958-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147821-1g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0147821-5g | In Stock | ₹ 3,83,479.92 |
CS-0147821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
96%
MDL No
MFCD04115124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC
Tpsa
42.09
Logp
2.8584
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161958-61-8 | Ethyl 5-phenyl-1h-pyrrole-3-carboxylate | A2B Chem | ₹ 22,331.16 - ₹ 85,560.00 |
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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: 96%
MDL No: MFCD04115124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC
Tpsa: 42.09
Logp: 2.8584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD04115124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
5-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CNC(C2=CC=CC=C2)=C1)OCC
Tpsa:
42.09
Logp:
2.8584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (1R)-1-(4-aminophenyl)ethan-1-ol
SMILES: C[C@H](C1=CC=C(N)C=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(1R)-1-(4-aminophenyl)ethan-1-ol
SMILES:
C[C@H](C1=CC=C(N)C=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@@H](C1=CC=C(N)C=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(N)C=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES: N[C@H]1[C@H](OC(F)F)CCC1
Tpsa: 35.25
Logp: 1.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES:
N[C@H]1[C@H](OC(F)F)CCC1
Tpsa:
35.25
Logp:
1.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2