CS-0363112
4-(3-Carboxyacrylamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 36847-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0363112-2.5g | In Stock | ₹ 1,29,708.96 |
CS-0363112 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,708.96
GST (18%): ₹ 23,347.613
Total Price: ₹ 1,53,056.573
Purity
98%
MDL No
MFCD00171065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₅
Molecular Weight
235.19
Synonyms
4-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID
SMILES
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)O
Tpsa
103.7
Logp
0.9641
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36847-93-5 | 4-[(2E)-3-carboxyprop-2-enamido]benzoic acid | A2B Chem | ₹ 31,742.76 - ₹ 61,945.44 |
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: MFCD00171065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 4-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)O
Tpsa: 103.7
Logp: 0.9641
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00171065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
4-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)O
Tpsa:
103.7
Logp:
0.9641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12027812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: (4E)-4-(3-Bromobenzylidene)-3-(chloromethyl)-1,2-oxazol-5(4H)-one
SMILES: C1=CC(=CC(=C1)Br)/C=C/2\C(=NOC2=O)CCl
Tpsa: 38.66
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
(4E)-4-(3-Bromobenzylidene)-3-(chloromethyl)-1,2-oxazol-5(4H)-one
SMILES:
C1=CC(=CC(=C1)Br)/C=C/2\C(=NOC2=O)CCl
Tpsa:
38.66
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12027813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: None
SMILES: BrC1=CC=C(/C=C2C(CCl)=NOC\2=O)C=C1
Tpsa: 38.66
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
None
SMILES:
BrC1=CC=C(/C=C2C(CCl)=NOC\2=O)C=C1
Tpsa:
38.66
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: (E)-4-[BENZYL(METHYL)AMINO]-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES: O=C(/C=C/N(CC1=CC=CC=C1)C)C(F)(F)F
Tpsa: 20.31
Logp: 2.7635
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
(E)-4-[BENZYL(METHYL)AMINO]-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES:
O=C(/C=C/N(CC1=CC=CC=C1)C)C(F)(F)F
Tpsa:
20.31
Logp:
2.7635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4