CS-0323280
3-(3-(Ethoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 396123-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0323280-50mg | In Stock | ₹ 70,073.64 |
CS-0323280 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
SMR000132608
SMILES
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa
68.53
Logp
3.11492
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396123-27-6 | 3-[3-(Ethoxycarbonyl)-2-methyl-5-phenyl-1h-pyrrol-1-yl]propanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: SMR000132608
SMILES: CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa: 68.53
Logp: 3.11492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
SMR000132608
SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=CC=C2
Tpsa:
68.53
Logp:
3.11492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(2-Furylmethyl)benzamide
SMILES: O=C(NCC1=CC=CO1)C2=CC=CC=C2
Tpsa: 42.24
Logp: 2.2096
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(2-Furylmethyl)benzamide
SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2
Tpsa:
42.24
Logp:
2.2096
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC1=C(Cl)C=CC=C1NC(CCCl)=O
Tpsa: 29.1
Logp: 3.21582
H Acceptors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC=C1NC(CCCl)=O
Tpsa:
29.1
Logp:
3.21582
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: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: 5-Thiazolecarboxylic acid, 2-[(3,4-dichlorobenzoyl)amino]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(NC(C2=CC=C(Cl)C(Cl)=C2)=O)S1)OCC
Tpsa: 68.29
Logp: 4.18732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
5-Thiazolecarboxylic acid, 2-[(3,4-dichlorobenzoyl)amino]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(NC(C2=CC=C(Cl)C(Cl)=C2)=O)S1)OCC
Tpsa:
68.29
Logp:
4.18732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4