CS-0517228
4-Amino-2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 295357-71-0
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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
C₁₂H₁₁N₃O₅
Molecular Weight
277.23
Synonyms
None
SMILES
O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O
Tpsa
143.79
Logp
-0.8066
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295357-71-0 | 4-Amino-2-(4-amino-1,3-dioxoisoindolin-2-yl)-4-oxobutanoic acid | 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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O
Tpsa: 143.79
Logp: -0.8066
H Acceptors: 5
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O
Tpsa:
143.79
Logp:
-0.8066
H Acceptors:
5
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES: COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa: 44.76
Logp: 2.6622
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-ACETOXY-3,5-DIMETHOXYPROPENYLBENZENE
SMILES:
COC1=C(OC(C)=O)C(OC)=CC(C=CC)=C1
Tpsa:
44.76
Logp:
2.6622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 1-phenyl-1,1-difluoropropan-2-one
SMILES: CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.3674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
1-phenyl-1,1-difluoropropan-2-one
SMILES:
CC(C(F)(F)C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.3674
H Acceptors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-Cyclopropyl-1,3-benzodioxole
SMILES: C12=CC=C(C3CC3)C=C1OCO2
Tpsa: 18.46
Logp: 2.2927
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-Cyclopropyl-1,3-benzodioxole
SMILES:
C12=CC=C(C3CC3)C=C1OCO2
Tpsa:
18.46
Logp:
2.2927
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1