CS-0557773
(E)-4-(hexadecylamino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 100581-95-1
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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
C₂₀H₃₇NO₃
Molecular Weight
339.51
Synonyms
None
SMILES
O=C(O)/C=C/C(NCCCCCCCCCCCCCCCC)=O
Tpsa
66.4
Logp
5.2247
H Acceptors
2
H Donors
2
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100581-95-1 | (E)-4-(Hexadecylamino)-4-oxo-2-butenoic acid | A2B Chem | -- |
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: C₂₀H₃₇NO₃
Molecular Weight: 339.51
Synonyms: None
SMILES: O=C(O)/C=C/C(NCCCCCCCCCCCCCCCC)=O
Tpsa: 66.4
Logp: 5.2247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇NO₃
Molecular Weight:
339.51
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NCCCCCCCCCCCCCCCC)=O
Tpsa:
66.4
Logp:
5.2247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: None
SMILES: CC1=NN(C(=C1)C2=NN=C(S2)N)C
Tpsa: 69.62
Logp: 0.82922
H Acceptors: 6
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:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C2=NN=C(S2)N)C
Tpsa:
69.62
Logp:
0.82922
H Acceptors:
6
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: C₁₀H₈FN₃O₃
Molecular Weight: 237.19
Synonyms: 1-[(2-fluorophenoxy)methyl]-3-nitropyrazole
SMILES: C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])F
Tpsa: 70.19
Logp: 1.9669
H Acceptors: 5
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:
C₁₀H₈FN₃O₃
Molecular Weight:
237.19
Synonyms:
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole
SMILES:
C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])F
Tpsa:
70.19
Logp:
1.9669
H Acceptors:
5
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CCCN1N=C(C)C=C1[N+]([O-])=O
Tpsa: 60.96
Logp: 1.50972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CCCN1N=C(C)C=C1[N+]([O-])=O
Tpsa:
60.96
Logp:
1.50972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3