CS-0510557
Dimethyl 2-(phenylamino)but-2-enedioate
Manufacturer: ChemScene
CAS Number: 54494-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510557-5g | In Stock | ₹ 90,265.80 |
CS-0510557 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
MFCD00278552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES
O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa
64.63
Logp
1.3284
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54494-74-5 | Dimethyl 2-(phenylamino)fumarate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00278552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES: O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa: 64.63
Logp: 1.3284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00278552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
DIMETHYL 2-ANILINOBUT-2-ENEDIOATE
SMILES:
O=C(OC)C(NC1=CC=CC=C1)=CC(OC)=O
Tpsa:
64.63
Logp:
1.3284
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES: O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 2.0686
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2,2-dimethyl-3-[3,4-(methylenedioxy)phenyl]propionic acid
SMILES:
O=C(O)C(C)(C)CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
2.0686
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: Cycloheptaneacetonitrile
SMILES: N#CCC1CCCCCC1
Tpsa: 23.79
Logp: 2.87048
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
Cycloheptaneacetonitrile
SMILES:
N#CCC1CCCCCC1
Tpsa:
23.79
Logp:
2.87048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂NO₂S
Molecular Weight: 220.12
Synonyms: None
SMILES: CS(=O)(N(CCCl)CCCl)=O
Tpsa: 37.38
Logp: 0.7256
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁Cl₂NO₂S
Molecular Weight:
220.12
Synonyms:
None
SMILES:
CS(=O)(N(CCCl)CCCl)=O
Tpsa:
37.38
Logp:
0.7256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5