CS-0511767
Ethyl 3-ethoxy-2-nitroacrylate
Manufacturer: ChemScene
CAS Number: 58651-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511767-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0511767-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0511767-5g | In Stock | ₹ 1,13,794.80 |
CS-0511767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₅
Molecular Weight
189.17
Synonyms
2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester
SMILES
O=C(OCC)C([N+]([O-])=O)=COCC
Tpsa
78.67
Logp
0.7041
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester | Aaron Chemicals LLC | ₹ 30,887.16 | |
 | 58651-55-1 | Ethyl 3-ethoxy-2-nitroacrylate | A2B Chem | ₹ 22,758.96 |
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
Compare Similar Items
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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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: 2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester
SMILES: O=C(OCC)C([N+]([O-])=O)=COCC
Tpsa: 78.67
Logp: 0.7041
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:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester
SMILES:
O=C(OCC)C([N+]([O-])=O)=COCC
Tpsa:
78.67
Logp:
0.7041
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: C₂₂H₂₉NO₈
Molecular Weight: 435.47
Synonyms: (-)-Propranolol glucuronide
SMILES: CC(C)NC[C@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)COC2=C3C=CC=CC3=CC=C2
Tpsa: 137.71
Logp: 0.494
H Acceptors: 8
H Donors: 5
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:
C₂₂H₂₉NO₈
Molecular Weight:
435.47
Synonyms:
(-)-Propranolol glucuronide
SMILES:
CC(C)NC[C@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)COC2=C3C=CC=CC3=CC=C2
Tpsa:
137.71
Logp:
0.494
H Acceptors:
8
H Donors:
5
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: C₂₂H₂₉NO₈
Molecular Weight: 435.47
Synonyms: (R)-Propranolol-O-beta-D-glucuronide
SMILES: CC(C)NC[C@@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)COC2=C3C=CC=CC3=CC=C2
Tpsa: 137.71
Logp: 0.494
H Acceptors: 8
H Donors: 5
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:
C₂₂H₂₉NO₈
Molecular Weight:
435.47
Synonyms:
(R)-Propranolol-O-beta-D-glucuronide
SMILES:
CC(C)NC[C@@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)O)COC2=C3C=CC=CC3=CC=C2
Tpsa:
137.71
Logp:
0.494
H Acceptors:
8
H Donors:
5
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: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: N'-(4-Formyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide
SMILES: O=CC1=C(N(C2=CC=CC=C2)N=C1C)N=CN(C)C
Tpsa: 50.49
Logp: 2.21462
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
N'-(4-Formyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide
SMILES:
O=CC1=C(N(C2=CC=CC=C2)N=C1C)N=CN(C)C
Tpsa:
50.49
Logp:
2.21462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4