CS-0457805
2,2'-(3,6-Dioxopiperazine-2,5-diyl)diacetamide
Manufacturer: ChemScene
CAS Number: 98490-54-1
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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
C₈H₁₂N₄O₄
Molecular Weight
228.21
Synonyms
Asparagine Impurity 1
SMILES
O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O
Tpsa
144.38
Logp
-3.2796
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Asparagine impurity C | Sigma Aldrich | ₹ 17,168.45 | |
| | Asparagine Related Compound A | Sigma Aldrich | ₹ 48,398.58 |
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: Asparagine Impurity 1
SMILES: O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O
Tpsa: 144.38
Logp: -3.2796
H Acceptors: 4
H Donors: 4
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
Asparagine Impurity 1
SMILES:
O=C(N)CC(C(NC1CC(N)=O)=O)NC1=O
Tpsa:
144.38
Logp:
-3.2796
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₅NO₃S
Molecular Weight: 349.40
Synonyms: 9-fluorenone O-tosyl-oxime
SMILES: O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O
Tpsa: 55.73
Logp: 4.13332
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:
C₂₀H₁₅NO₃S
Molecular Weight:
349.40
Synonyms:
9-fluorenone O-tosyl-oxime
SMILES:
O=S(ON=C1C2=C(C3=C1C=CC=C3)C=CC=C2)(C4=CC=C(C)C=C4)=O
Tpsa:
55.73
Logp:
4.13332
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(OC[C@H]1[C@H](CO)CC1)=O
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(OC[C@H]1[C@H](CO)CC1)=O
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
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: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: 2,1,3-Benzothiadiazole-5-carbohydrazide
SMILES: O=C(C1=CC2=NSN=C2C=C1)NN
Tpsa: 80.9
Logp: 0.2948
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
2,1,3-Benzothiadiazole-5-carbohydrazide
SMILES:
O=C(C1=CC2=NSN=C2C=C1)NN
Tpsa:
80.9
Logp:
0.2948
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1