CS-0363080
(E)-3-(3-carboxyacrylamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 591750-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363080-5g | In Stock | ₹ 1,46,478.72 |
CS-0363080 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₅
Molecular Weight
235.19
Synonyms
3-{[(2E)-3-carboxyprop-2-enoyl]amino}benzoic acid
SMILES
O=C(O)C1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa
103.7
Logp
0.9641
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591750-27-5 | 3-[(2E)-3-carboxyprop-2-enamido]benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 3-{[(2E)-3-carboxyprop-2-enoyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa: 103.7
Logp: 0.9641
H Acceptors: 3
H Donors: 3
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
3-{[(2E)-3-carboxyprop-2-enoyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa:
103.7
Logp:
0.9641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08554943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO₄
Molecular Weight: 355.22
Synonyms: (2E)-3-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid
SMILES: CCOC1=CC(=CC(=C1OC2CCCC2)Br)/C=C/C(=O)O
Tpsa: 55.76
Logp: 4.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08554943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO₄
Molecular Weight:
355.22
Synonyms:
(2E)-3-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid
SMILES:
CCOC1=CC(=CC(=C1OC2CCCC2)Br)/C=C/C(=O)O
Tpsa:
55.76
Logp:
4.267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD05863692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: OTAVA-BB 7020400362
SMILES: C1=C(C=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 46.53
Logp: 4.0168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD05863692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
OTAVA-BB 7020400362
SMILES:
C1=C(C=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
46.53
Logp:
4.0168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07755055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 2-Propenoic acid, 3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]
SMILES: O=C(O)/C=C/C=1C=CC(=CC1)OCC(NC2CCCCC2)=O
Tpsa: 75.63
Logp: 2.6121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07755055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
2-Propenoic acid, 3-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]
SMILES:
O=C(O)/C=C/C=1C=CC(=CC1)OCC(NC2CCCCC2)=O
Tpsa:
75.63
Logp:
2.6121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6