CS-0729370
2-((3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1177338-16-7
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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
None
SMILES
CCC(C)(NC1=NNC(=O)NC1=O)C(O)=O
Tpsa
127.94
Logp
-0.8766
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177338-16-7 | 2-((3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)-2-methylbutanoic 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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: None
SMILES: CCC(C)(NC1=NNC(=O)NC1=O)C(O)=O
Tpsa: 127.94
Logp: -0.8766
H Acceptors: 5
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:
None
SMILES:
CCC(C)(NC1=NNC(=O)NC1=O)C(O)=O
Tpsa:
127.94
Logp:
-0.8766
H Acceptors:
5
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: C₁₇H₁₄BrN₃O₂S
Molecular Weight: 404.28
Synonyms: None
SMILES: CC1=CC=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=C1
Tpsa: 68.02
Logp: 4.53832
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄BrN₃O₂S
Molecular Weight:
404.28
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=C1
Tpsa:
68.02
Logp:
4.53832
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CCC1=C(N(C=C)C(=C1)C(O)=O)C1=CC=CC=C1
Tpsa: 42.23
Logp: 3.5162
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CCC1=C(N(C=C)C(=C1)C(O)=O)C1=CC=CC=C1
Tpsa:
42.23
Logp:
3.5162
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: OC(=O)CCCSC1=CNC2=CC=CC=C12
Tpsa: 53.09
Logp: 3.1248
H Acceptors: 2
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
OC(=O)CCCSC1=CNC2=CC=CC=C12
Tpsa:
53.09
Logp:
3.1248
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5