CS-0168336
Isopropyl 2-(3-nitrobenzylidene)-3-oxobutanoate Nimodipine Impurity
Manufacturer: ChemScene
CAS Number: 39562-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168336-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0168336-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0168336-25g | In Stock | ₹ 30,705.00 |
CS-0168336 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
propan-2-yl (2E)-2-(3-nitrobenzylidene)-3-oxobutanoate
SMILES
CC(/C(C(OC(C)C)=O)=C\C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
86.51
Logp
2.5188
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Isopropyl 2-(3-nitrobenzylidene)acetoacetate | 25g | 39562-25-9 | MFCD01234175 | 97+% | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 16,910.00 |
Related Products
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: propan-2-yl (2E)-2-(3-nitrobenzylidene)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)C)=O)=C\C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 86.51
Logp: 2.5188
H Acceptors: 5
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
propan-2-yl (2E)-2-(3-nitrobenzylidene)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)C)=O)=C\C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
86.51
Logp:
2.5188
H Acceptors:
5
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: C₂₈H₂₄N₂O₃S₃
Molecular Weight: 532.70
Synonyms: 2-oxo-4-(benzothiazol-2-yl)dithio-α-isopropenyl-1-azetidine acetic acid benzhydryl ester
SMILES: O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(C(C)=C)N3C(SSC4=NC5=CC=CC=C5S4)CC3=O
Tpsa: 59.5
Logp: 6.8725
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₃S₃
Molecular Weight:
532.70
Synonyms:
2-oxo-4-(benzothiazol-2-yl)dithio-α-isopropenyl-1-azetidine acetic acid benzhydryl ester
SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C(C(C)=C)N3C(SSC4=NC5=CC=CC=C5S4)CC3=O
Tpsa:
59.5
Logp:
6.8725
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₂O₃S₃
Molecular Weight: 532.70
Synonyms: None
SMILES: C=C(C)[C@@H](N1C(SSC2=NC3=CC=CC=C3S2)CC1=O)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O
Tpsa: 59.5
Logp: 6.8725
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄N₂O₃S₃
Molecular Weight:
532.70
Synonyms:
None
SMILES:
C=C(C)[C@@H](N1C(SSC2=NC3=CC=CC=C3S2)CC1=O)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O
Tpsa:
59.5
Logp:
6.8725
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S(C1C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 63.68
Logp: 2.7871
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S(C1C2)=O)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
63.68
Logp:
2.7871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4