CS-0555522
1-Benzyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 879329-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555522-100mg | In Stock | ₹ 1,95,076.80 |
CS-0555522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
97%
MDL No
MFCD06812871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
None
SMILES
CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879329-79-0 | 1-Benzyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD06812871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06812871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol
SMILES: C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O
Tpsa: 73.3
Logp: 0.9052
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol
SMILES:
C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O
Tpsa:
73.3
Logp:
0.9052
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 31.23
Logp: 3.44052
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
31.23
Logp:
3.44052
H Acceptors:
3
H Donors:
0
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: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: 2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES: CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa: 41.99
Logp: 2.73582
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:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES:
CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa:
41.99
Logp:
2.73582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3