CS-0454952
(Z)-4-(methylamino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 6936-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454952-5g | In Stock | ₹ 4,539.00 |
| 25g | CS-0454952-25g | In Stock | ₹ 13,439.00 |
CS-0454952 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
N-Methylmaleamic acid
SMILES
CNC(/C=C\C(O)=O)=O
Tpsa
66.4
Logp
-0.6268
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6936-48-7 | N-Methylmaleamic acid | A2B Chem | ₹ 2,670.00 - ₹ 5,340.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: N-Methylmaleamic acid
SMILES: CNC(/C=C\C(O)=O)=O
Tpsa: 66.4
Logp: -0.6268
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
N-Methylmaleamic acid
SMILES:
CNC(/C=C\C(O)=O)=O
Tpsa:
66.4
Logp:
-0.6268
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES: C1=CN2C(=NC=N2)C=C1I
Tpsa: 30.19
Logp: 1.3339
H Acceptors: 3
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
SMILES:
C1=CN2C(=NC=N2)C=C1I
Tpsa:
30.19
Logp:
1.3339
H Acceptors:
3
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: MORFOLINE METHYLCARBAMATE
SMILES: COC(=O)N1CCOCC1
Tpsa: 38.77
Logp: 0.085
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
MORFOLINE METHYLCARBAMATE
SMILES:
COC(=O)N1CCOCC1
Tpsa:
38.77
Logp:
0.085
H Acceptors:
3
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Tert-butyl4-(2-nitrophenoxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 81.91
Logp: 3.3731
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Tert-butyl4-(2-nitrophenoxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
81.91
Logp:
3.3731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3