CS-0364254
Diethyl 2-(1-nitroethyl)succinate
Manufacturer: ChemScene
CAS Number: 4753-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364254-250mg | In Stock | ₹ 81,346.00 |
CS-0364254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₆
Molecular Weight
247.25
Synonyms
Butanedioic acid, 2-(1-nitroethyl)-, 1,4-diethyl ester
SMILES
CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC
Tpsa
95.74
Logp
0.7841
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4753-29-1 | Diethyl 2-(1-nitroethyl)succinate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: Butanedioic acid, 2-(1-nitroethyl)-, 1,4-diethyl ester
SMILES: CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC
Tpsa: 95.74
Logp: 0.7841
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
Butanedioic acid, 2-(1-nitroethyl)-, 1,4-diethyl ester
SMILES:
CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC
Tpsa:
95.74
Logp:
0.7841
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CCN1C=C(C=N1)C2=CN3C=CC=CC3=C2
Tpsa: 22.23
Logp: 2.8227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CCN1C=C(C=N1)C2=CN3C=CC=CC3=C2
Tpsa:
22.23
Logp:
2.8227
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: (2-ethyl-5-methyl-2H-pyrazol-3-yl)-acetonitrile
SMILES: CCN1C(=CC(=N1)C)CC#N
Tpsa: 41.61
Logp: 1.2775
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
(2-ethyl-5-methyl-2H-pyrazol-3-yl)-acetonitrile
SMILES:
CCN1C(=CC(=N1)C)CC#N
Tpsa:
41.61
Logp:
1.2775
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: [1-(3-Methylbutyl)-3-oxopiperazin-2-yl]acetic acid
SMILES: CC(CCN1CCNC(C1CC(O)=O)=O)C
Tpsa: 69.64
Logp: 0.3076
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
[1-(3-Methylbutyl)-3-oxopiperazin-2-yl]acetic acid
SMILES:
CC(CCN1CCNC(C1CC(O)=O)=O)C
Tpsa:
69.64
Logp:
0.3076
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5