CS-0728153
Hexanoic acid, 6-[(1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)amino]-, monoacetate
Manufacturer: ChemScene
CAS Number: 435345-32-7
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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
C₁₂H₁₉N₃O₆
Molecular Weight
301.30
Synonyms
None
SMILES
O=C(C)O.O=C(CCCCCNC1=NC(CC(N1)=O)=O)O
Tpsa
145.16
Logp
-0.2856
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-32-7 | 6-((4,6-Dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)amino)hexanoic 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: C₁₂H₁₉N₃O₆
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(C)O.O=C(CCCCCNC1=NC(CC(N1)=O)=O)O
Tpsa: 145.16
Logp: -0.2856
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₉N₃O₆
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(C)O.O=C(CCCCCNC1=NC(CC(N1)=O)=O)O
Tpsa:
145.16
Logp:
-0.2856
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₃N₃O₃
Molecular Weight: 295.29
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC1=CC=C(C=C1)C(O)=O
Tpsa: 84.22
Logp: 2.27832
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₃N₃O₃
Molecular Weight:
295.29
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC1=CC=C(C=C1)C(O)=O
Tpsa:
84.22
Logp:
2.27832
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(=O)N1CC(O)=O
Tpsa: 72.19
Logp: 0.78952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(=O)N1CC(O)=O
Tpsa:
72.19
Logp:
0.78952
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.8283
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4