CS-0590031
Diethyl 2-cyano-3-iminopentanedioate
Manufacturer: ChemScene
CAS Number: 65523-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0590031-250mg | In Stock | ₹ 2,42,990.40 |
CS-0590031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,42,990.40
GST (18%): ₹ 43,738.272
Total Price: ₹ 2,86,728.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester
SMILES
CCOC(=O)CC(=N)C(C#N)C(=O)OCC
Tpsa
100.24
Logp
0.66225
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65523-05-9 | Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester | A2B Chem | ₹ 13,176.24 - ₹ 5,98,492.20 |
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
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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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester
SMILES: CCOC(=O)CC(=N)C(C#N)C(=O)OCC
Tpsa: 100.24
Logp: 0.66225
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester
SMILES:
CCOC(=O)CC(=N)C(C#N)C(=O)OCC
Tpsa:
100.24
Logp:
0.66225
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₃
Molecular Weight: 207.06
Synonyms: 2-Amino-4-(aminooxy)butanoic acid dihydrochloride
SMILES: C(CON)C(C(=O)O)N.Cl.Cl
Tpsa: 98.57
Logp: -0.4777
H Acceptors: 4
H Donors: 3
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:
C₄H₁₂Cl₂N₂O₃
Molecular Weight:
207.06
Synonyms:
2-Amino-4-(aminooxy)butanoic acid dihydrochloride
SMILES:
C(CON)C(C(=O)O)N.Cl.Cl
Tpsa:
98.57
Logp:
-0.4777
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: 1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES: CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa: 49.62
Logp: 2.1939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
1,3-Di-tert-butyl-5-methyl-5-nitro-1,3-diazinane
SMILES:
CC1(CN(CN(C1)C(C)(C)C)C(C)(C)C)[N+](=O)[O-]
Tpsa:
49.62
Logp:
2.1939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₄O
Molecular Weight: 296.26
Synonyms: 3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa: 17.07
Logp: 4.66
H Acceptors: 1
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:
C₁₆H₁₂F₄O
Molecular Weight:
296.26
Synonyms:
3-(4-Fluorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)F
Tpsa:
17.07
Logp:
4.66
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4