CS-0038339
(2E)-4-(Benzylamino)-4-Oxobut-2-Enoic Acid
Manufacturer: ChemScene
CAS Number: 15329-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0038339-100g | In Stock | ₹ 8,722.00 |
CS-0038339 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
N-Benzylmaleamic acid
SMILES
C1=CC=C(C=C1)CN=C(/C=C\C(=O)O)O
Tpsa
69.89
Logp
1.7839
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15329-69-8 | (2E)-4-(Benzylamino)-4-oxobut-2-enoic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-Benzylmaleamic acid
SMILES: C1=CC=C(C=C1)CN=C(/C=C\C(=O)O)O
Tpsa: 69.89
Logp: 1.7839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-Benzylmaleamic acid
SMILES:
C1=CC=C(C=C1)CN=C(/C=C\C(=O)O)O
Tpsa:
69.89
Logp:
1.7839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=C2C=CC=C(C2=NN1C)Br
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=C2C=CC=C(C2=NN1C)Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 4-(Methylthio)-1H-Pyrazole(WXC00643)
SMILES: CSC1=CNN=C1
Tpsa: 28.68
Logp: 1.1316
H Acceptors: 2
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:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
4-(Methylthio)-1H-Pyrazole(WXC00643)
SMILES:
CSC1=CNN=C1
Tpsa:
28.68
Logp:
1.1316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21170108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: tert-butyl 4-chloro-3-fluorophenylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1
Tpsa: 38.33
Logp: 3.8261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21170108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
tert-butyl 4-chloro-3-fluorophenylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1
Tpsa:
38.33
Logp:
3.8261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1