CS-0327366
(Z)-4-oxo-4-(m-tolylamino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 42537-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327366-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0327366-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0327366-10g | In Stock | ₹ 53,756.00 |
CS-0327366 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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
(Z)-4-(3-methylanilino)-4-oxobut-2-enoic acid
SMILES
CC1=CC(NC(/C=C\C(O)=O)=O)=CC=C1
Tpsa
66.4
Logp
1.57432
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42537-50-8 | 4-Oxo-4-(m-tolylamino)but-2-enoic acid | A2B Chem | ₹ 12,638.00 - ₹ 58,918.00 |
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+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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (Z)-4-(3-methylanilino)-4-oxobut-2-enoic acid
SMILES: CC1=CC(NC(/C=C\C(O)=O)=O)=CC=C1
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:
(Z)-4-(3-methylanilino)-4-oxobut-2-enoic acid
SMILES:
CC1=CC(NC(/C=C\C(O)=O)=O)=CC=C1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(4-CHLORO-PHENYL)-OXAZOLE-4,5-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CC1=CC=C(C=C1)C(=O)NCCO
Tpsa: 49.33
Logp: 0.71712
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(4-CHLORO-PHENYL)-OXAZOLE-4,5-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CC1=CC=C(C=C1)C(=O)NCCO
Tpsa:
49.33
Logp:
0.71712
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1=NN(C)C2=C1C=C(CO)S2
Tpsa: 38.05
Logp: 1.43552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C=C(CO)S2
Tpsa:
38.05
Logp:
1.43552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2
Tpsa: 48.3
Logp: 2.42904
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2
Tpsa:
48.3
Logp:
2.42904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4