CS-0582988
1-(2-(Dimethylamino)ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1504136-14-4
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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
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
None
SMILES
CN(C)CCN1C=C(C(=O)NC1=O)C#N
Tpsa
81.89
Logp
-1.03012
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504136-14-4 | 1-(2-(dimethylamino)ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: CN(C)CCN1C=C(C(=O)NC1=O)C#N
Tpsa: 81.89
Logp: -1.03012
H Acceptors: 5
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
CN(C)CCN1C=C(C(=O)NC1=O)C#N
Tpsa:
81.89
Logp:
-1.03012
H Acceptors:
5
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: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C(NC2=CSC=C2)=O)=C1
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
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:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C(NC2=CSC=C2)=O)=C1
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
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: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester
SMILES: CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C
Tpsa: 26.3
Logp: 4.75632
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C
Tpsa:
26.3
Logp:
4.75632
H Acceptors:
2
H Donors:
0
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: C₈H₁₂ClN₃S
Molecular Weight: 217.72
Synonyms: None
SMILES: ClC1=CN=C(CN2CCNCC2)S1
Tpsa: 28.16
Logp: 1.2017
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:
C₈H₁₂ClN₃S
Molecular Weight:
217.72
Synonyms:
None
SMILES:
ClC1=CN=C(CN2CCNCC2)S1
Tpsa:
28.16
Logp:
1.2017
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2