CS-0363228
(Z)-4-oxo-4-(o-tolylamino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 53616-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363228-5g | In Stock | ₹ 2,15,097.84 |
CS-0363228 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,097.84
GST (18%): ₹ 38,717.611
Total Price: ₹ 2,53,815.451
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(2Z)-4-[(2-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES
CC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa
66.4
Logp
1.57432
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53616-19-6 | 4-Oxo-4-(o-tolylamino)but-2-enoic acid | 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
Compare Similar Items
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2Z)-4-[(2-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES: CC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: 1.57432
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2Z)-4-[(2-methylphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
CC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
1.57432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09845721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S₂
Molecular Weight: 320.39
Synonyms: None
SMILES: CN/1C2CS(=O)(=O)CC2S\C1=N/C(=O)CCCC(=O)O
Tpsa: 104.11
Logp: -0.0319
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09845721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
CN/1C2CS(=O)(=O)CC2S\C1=N/C(=O)CCCC(=O)O
Tpsa:
104.11
Logp:
-0.0319
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05695437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅S₂
Molecular Weight: 382.45
Synonyms: None
SMILES: C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCCC(=O)O
Tpsa: 104.11
Logp: 1.5429
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05695437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S₂
Molecular Weight:
382.45
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCCC(=O)O
Tpsa:
104.11
Logp:
1.5429
H Acceptors:
5
H Donors:
1
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: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: O=C1NC(/C=C/C2=CC=CC(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa: 129.35
Logp: 1.2597
H Acceptors: 6
H Donors: 3
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:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
O=C1NC(/C=C/C2=CC=CC(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa:
129.35
Logp:
1.2597
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3