CS-0254430
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-methoxyethoxy)ethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1260092-53-2
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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
C₁₂H₁₈N₂O₅
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(CCN1C(C=CC1=O)=O)NCCOCCOC
Tpsa
84.94
Logp
-0.9193
H Acceptors
5
H Donors
1
Rotatable Bonds
9
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: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOC
Tpsa: 84.94
Logp: -0.9193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOC
Tpsa:
84.94
Logp:
-0.9193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: C#CCCC1(CCOC2=CC=C(Br)C=C2)N=N1
Tpsa: 33.95
Logp: 3.7935
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
C#CCCC1(CCOC2=CC=C(Br)C=C2)N=N1
Tpsa:
33.95
Logp:
3.7935
H Acceptors:
3
H Donors:
0
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: C₂₁H₃₃N₃O₆S₂
Molecular Weight: 487.63
Synonyms: None
SMILES: O=C(CCCCC1SSCC1)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 114.04
Logp: 1.2812
H Acceptors: 8
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:
C₂₁H₃₃N₃O₆S₂
Molecular Weight:
487.63
Synonyms:
None
SMILES:
O=C(CCCCC1SSCC1)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
114.04
Logp:
1.2812
H Acceptors:
8
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: C₇H₈FN₃O
Molecular Weight: 169.16
Synonyms: 2-Pyridineacetic acid, 3-fluoro-, hydrazide
SMILES: O=C(NN)CC1=NC=CC=C1F
Tpsa: 68.01
Logp: -0.2469
H Acceptors: 3
H Donors: 2
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:
C₇H₈FN₃O
Molecular Weight:
169.16
Synonyms:
2-Pyridineacetic acid, 3-fluoro-, hydrazide
SMILES:
O=C(NN)CC1=NC=CC=C1F
Tpsa:
68.01
Logp:
-0.2469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2