CS-0364435
2-(3-(Ethoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 679797-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364435-100mg | In Stock | ₹ 2,02,920.00 |
CS-0364435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,02,920.00
GST (18%): ₹ 36,525.60
Total Price: ₹ 2,39,445.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-
SMILES
CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa
68.53
Logp
2.72482
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 679797-47-8 | 1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl- | 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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-
SMILES: CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa: 68.53
Logp: 2.72482
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
1H-Pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-2-methyl-5-phenyl-
SMILES:
CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa:
68.53
Logp:
2.72482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2'-Cyano-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC=CC=C1C#N
Tpsa: 40.86
Logp: 3.17718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2'-Cyano-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC=CC=C1C#N
Tpsa:
40.86
Logp:
3.17718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C2CCCCN2)OC)OC
Tpsa: 39.72
Logp: 2.527
H Acceptors: 4
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C2CCCCN2)OC)OC
Tpsa:
39.72
Logp:
2.527
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 1,3-Dioxolane,2-[(3,4-difluorophenyl)methyl]-(9CI)
SMILES: C1=CC(=C(C=C1CC2OCCO2)F)F
Tpsa: 18.46
Logp: 1.8802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
1,3-Dioxolane,2-[(3,4-difluorophenyl)methyl]-(9CI)
SMILES:
C1=CC(=C(C=C1CC2OCCO2)F)F
Tpsa:
18.46
Logp:
1.8802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2