CS-0365664
3-(4-Chlorobenzamido)-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 332052-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365664-100mg | In Stock | ₹ 93,688.20 |
CS-0365664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₄
Molecular Weight
333.77
Synonyms
3-(4-Chloro-benzoylamino)-3-(4-methoxy-phenyl)-propionic acid
SMILES
COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa
75.63
Logp
3.2944
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332052-54-7 | Benzenepropanoic acid, b-[(4-chlorobenzoyl)amino]-4-methoxy- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: 3-(4-Chloro-benzoylamino)-3-(4-methoxy-phenyl)-propionic acid
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 75.63
Logp: 3.2944
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
3-(4-Chloro-benzoylamino)-3-(4-methoxy-phenyl)-propionic acid
SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
75.63
Logp:
3.2944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES: CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa: 34.14
Logp: 2.6767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
3-[(4-Chlorophenyl)methyl]pentane-2,4-dione
SMILES:
CC(C(CC1=CC=C(Cl)C=C1)C(C)=O)=O
Tpsa:
34.14
Logp:
2.6767
H Acceptors:
2
H Donors:
0
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: C₁₁H₉NO₅S
Molecular Weight: 267.26
Synonyms: 2-(3-(4-Hydroxyphenyl)-2,4-dioxothiazolidin-5-yl)acetic acid
SMILES: C1=C(C=CC(=C1)O)N2C(=O)C(CC(=O)O)SC2=O
Tpsa: 94.91
Logp: 1.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅S
Molecular Weight:
267.26
Synonyms:
2-(3-(4-Hydroxyphenyl)-2,4-dioxothiazolidin-5-yl)acetic acid
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)C(CC(=O)O)SC2=O
Tpsa:
94.91
Logp:
1.4353
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 3-(4-hydroxyphenyl)-8-methoxychromen-2-one
SMILES: COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
3-(4-hydroxyphenyl)-8-methoxychromen-2-one
SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2