CS-0117118
Methyl 4-phenyl-1h-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 40167-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0117118-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0117118-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0117118-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0117118-500mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0117118-1g | In Stock | ₹ 40,641.00 |
| 5g | CS-0117118-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0117118-10g | In Stock | ₹ 1,93,194.48 |
CS-0117118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CNC=C1C2=CC=CC=C2)OC
Tpsa
42.09
Logp
2.4683
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Phenyl-1H-pyrrole-3-carboxylic acid methyl ester | 40167-34-8 | MFCD00968362 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 40167-34-8 | 4-Phenyl-1H-pyrrole-3-carboxylic acid methyl ester | A2B Chem | ₹ 8,812.68 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CNC=C1C2=CC=CC=C2)OC
Tpsa: 42.09
Logp: 2.4683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CNC=C1C2=CC=CC=C2)OC
Tpsa:
42.09
Logp:
2.4683
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: Piperazine,1-(4-phenoxyphenyl)
SMILES: N1(C2=CC=C(OC3=CC=CC=C3)C=C2)CCNCC1
Tpsa: 24.5
Logp: 2.8885
H Acceptors: 3
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
Piperazine,1-(4-phenoxyphenyl)
SMILES:
N1(C2=CC=C(OC3=CC=CC=C3)C=C2)CCNCC1
Tpsa:
24.5
Logp:
2.8885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: N-{[(4-methylphenyl)sulfonyl]methyl}formamide
SMILES: O=CNCS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 63.24
Logp: 0.47222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
N-{[(4-methylphenyl)sulfonyl]methyl}formamide
SMILES:
O=CNCS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
63.24
Logp:
0.47222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃S₂
Molecular Weight: 159.23
Synonyms: 1,3-Thiazol-2-ylthiourea
SMILES: S=C(N)NC1=NC=CS1
Tpsa: 50.94
Logp: 0.7986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃S₂
Molecular Weight:
159.23
Synonyms:
1,3-Thiazol-2-ylthiourea
SMILES:
S=C(N)NC1=NC=CS1
Tpsa:
50.94
Logp:
0.7986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1