CS-0464943
Ethyl 2-nitrobutanoate
Manufacturer: ChemScene
CAS Number: 2531-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464943-25g | In Stock | ₹ 1,59,577.00 |
CS-0464943 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,59,577.00
GST (18%): ₹ 28,723.86
Total Price: ₹ 1,88,300.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄
Molecular Weight
161.16
Synonyms
Ethyl 2-Nitrobutyrate
SMILES
CCC(C(=O)OCC)[N+](=O)[O-]
Tpsa
69.44
Logp
0.6048
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2531-81-9 | Ethyl 2-nitrobuytrate | A2B Chem | ₹ 34,532.00 |
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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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: Ethyl 2-Nitrobutyrate
SMILES: CCC(C(=O)OCC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 0.6048
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
Ethyl 2-Nitrobutyrate
SMILES:
CCC(C(=O)OCC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
0.6048
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: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES: CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa: 29.1
Logp: 2.9463
H Acceptors: 1
H Donors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES:
CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa:
29.1
Logp:
2.9463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,3-dimethyl-indolizine-1-carbaldehyde
SMILES: CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa: 21.48
Logp: 2.36864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,3-dimethyl-indolizine-1-carbaldehyde
SMILES:
CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa:
21.48
Logp:
2.36864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02665134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa: 25.24
Logp: 3.1377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02665134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa:
25.24
Logp:
3.1377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4