CS-0589150
3-(4-Isopropylphenyl)-3-(3-methoxybenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 861207-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589150-250mg | In Stock | ₹ 81,346.00 |
CS-0589150 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₄
Molecular Weight
341.40
Synonyms
3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid
SMILES
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC
Tpsa
75.63
Logp
3.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861207-50-3 | 3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC
Tpsa: 75.63
Logp: 3.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
3-[(3-methoxyphenyl)formamido]-3-[4-(propan-2-yl)phenyl]propanoic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC(=CC=C2)OC
Tpsa:
75.63
Logp:
3.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN
Molecular Weight: 360.25
Synonyms: 2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Tpsa: 12.89
Logp: 6.3313
H Acceptors: 1
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:
C₂₁H₁₄BrN
Molecular Weight:
360.25
Synonyms:
2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Tpsa:
12.89
Logp:
6.3313
H Acceptors:
1
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: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: 5-ISOPENTYL-3-METHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES: O=C(N1C)SC(CCC(C)C)C1=O
Tpsa: 37.38
Logp: 2.1164
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
5-ISOPENTYL-3-METHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES:
O=C(N1C)SC(CCC(C)C)C1=O
Tpsa:
37.38
Logp:
2.1164
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄FNO
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)F
Tpsa: 22.12
Logp: 4.26132
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄FNO
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)F
Tpsa:
22.12
Logp:
4.26132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3