CS-1068635
N-(3-Ethoxypropyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 2853360-21-9
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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
C₁₀H₁₅N₃O₄
Molecular Weight
241.24
Synonyms
None
SMILES
O=C1C=C(NC(=O)N1)C(=O)NCCCOCC
Tpsa
104.05
Logp
-0.7804
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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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: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1)C(=O)NCCCOCC
Tpsa: 104.05
Logp: -0.7804
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1)C(=O)NCCCOCC
Tpsa:
104.05
Logp:
-0.7804
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: None
SMILES: O=C1C(=CN=C2NN=CN12)C(=O)N(CCO)CCO
Tpsa: 123.82
Logp: -2.1556
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=C1C(=CN=C2NN=CN12)C(=O)N(CCO)CCO
Tpsa:
123.82
Logp:
-2.1556
H Acceptors:
7
H Donors:
3
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: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: O=C(NCC)C1=C(N=C2C(Br)=CC=CN21)C
Tpsa: 46.4
Logp: 2.15492
H Acceptors: 3
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:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
O=C(NCC)C1=C(N=C2C(Br)=CC=CN21)C
Tpsa:
46.4
Logp:
2.15492
H Acceptors:
3
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: C(OCCCC)(=O)N1[C@]2(C[C@@](C1)(CC2=O)[H])[H]
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
C(OCCCC)(=O)N1[C@]2(C[C@@](C1)(CC2=O)[H])[H]
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3