CS-0014796
FK-409
Manufacturer: ChemScene
CAS Number: 92454-60-9
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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
C₈H₁₃N₃O₄
Molecular Weight
215.21
Synonyms
None
SMILES
CC([N+]([O-])=O)/C(CC)=C/C(C(N)=O)=N/O
Tpsa
118.82
Logp
0.3035
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92454-60-9 | 3-Hexenamide, 4-ethyl-2-(hydroxyimino)-5-nitro-, (3E)- | A2B Chem | -- |
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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
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: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: CC([N+]([O-])=O)/C(CC)=C/C(C(N)=O)=N/O
Tpsa: 118.82
Logp: 0.3035
H Acceptors: 5
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:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC([N+]([O-])=O)/C(CC)=C/C(C(N)=O)=N/O
Tpsa:
118.82
Logp:
0.3035
H Acceptors:
5
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C1SC(C)C(C2=CC=NC=C2)=NN1
Tpsa: 54.35
Logp: 1.6306
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C1SC(C)C(C2=CC=NC=C2)=NN1
Tpsa:
54.35
Logp:
1.6306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈K₂N₂O₁₀
Molecular Weight: 404.45
Synonyms: Ethylenediaminetetraacetic acid (dipotassium dihydrate)
SMILES: O=C(O)CN(CCN(CC(O[K])=O)CC(O)=O)CC(O[K])=O.O.O
Tpsa: 196.68
Logp: -4.6364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈K₂N₂O₁₀
Molecular Weight:
404.45
Synonyms:
Ethylenediaminetetraacetic acid (dipotassium dihydrate)
SMILES:
O=C(O)CN(CCN(CC(O[K])=O)CC(O)=O)CC(O[K])=O.O.O
Tpsa:
196.68
Logp:
-4.6364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 96%
MDL No: MFCD00013304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃K₃N₂O₈
Molecular Weight: 406.51
Synonyms: Ethylenediaminetetraacetic acid (tripotassium)
SMILES: [K].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O
Tpsa: 155.68
Logp: -2.7197
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
96%
MDL No:
MFCD00013304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃K₃N₂O₈
Molecular Weight:
406.51
Synonyms:
Ethylenediaminetetraacetic acid (tripotassium)
SMILES:
[K].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O
Tpsa:
155.68
Logp:
-2.7197
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11