CS-0369100
2-(3-(4-Methoxyphenyl)acrylamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 22780-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369100-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0369100-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0369100-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0369100-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0369100-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0369100-10g | In Stock | ₹ 1,39,107.00 |
CS-0369100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD03561592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa
75.63
Logp
3.0453
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22780-32-1 | 2-(3-(4-Methoxyphenyl)acrylamido)benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03561592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03561592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-{[(2E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]AMINO}BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(/C=C/C2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
3.0453
H Acceptors:
3
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 2.937
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
2.937
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: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: γ-bromocrotonic acid methyl ester
SMILES: O=C(OC)/C=C\CBr
Tpsa: 26.3
Logp: 1.1105
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:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
γ-bromocrotonic acid methyl ester
SMILES:
O=C(OC)/C=C\CBr
Tpsa:
26.3
Logp:
1.1105
H Acceptors:
2
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Dimethyl 2-butenedioate
SMILES: O=C(OC)/C=C/C(OC)=O
Tpsa: 52.6
Logp: -0.1114
H Acceptors: 4
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Dimethyl 2-butenedioate
SMILES:
O=C(OC)/C=C/C(OC)=O
Tpsa:
52.6
Logp:
-0.1114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2