CS-1069199
3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2703773-75-3
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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
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCCC)C(=C1)N2C(=O)NC(=O)CC2
Tpsa
95.94
Logp
1.6199
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCC)C(=C1)N2C(=O)NC(=O)CC2
Tpsa: 95.94
Logp: 1.6199
H Acceptors: 4
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCC)C(=C1)N2C(=O)NC(=O)CC2
Tpsa:
95.94
Logp:
1.6199
H Acceptors:
4
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: C₇H₁₆N₂OS
Molecular Weight: 176.28
Synonyms: None
SMILES: O=S(=N)(C)CC1(C)CNCC1
Tpsa: 52.95
Logp: 0.66257
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:
C₇H₁₆N₂OS
Molecular Weight:
176.28
Synonyms:
None
SMILES:
O=S(=N)(C)CC1(C)CNCC1
Tpsa:
52.95
Logp:
0.66257
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: C₁₂H₁₁FN₂O₄S
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C(O)C=1C=C(C(SC)=CC1F)N2C(=O)NC(=O)CC2
Tpsa: 86.71
Logp: 1.6921
H Acceptors: 4
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:
C₁₂H₁₁FN₂O₄S
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(SC)=CC1F)N2C(=O)NC(=O)CC2
Tpsa:
86.71
Logp:
1.6921
H Acceptors:
4
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: C₁₁H₉IN₂O₄
Molecular Weight: 360.10
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(=C1)N2C(=O)NC(=O)CC2
Tpsa: 86.71
Logp: 1.4357
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:
C₁₁H₉IN₂O₄
Molecular Weight:
360.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(=C1)N2C(=O)NC(=O)CC2
Tpsa:
86.71
Logp:
1.4357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2