CS-1017089
1,3-Dimethyl-2,4-dioxo-6-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 155544-40-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
O=CC=1C(=O)N(C(=O)N(C1N2CCCCC2)C)C
Tpsa
64.31
Logp
-0.1132
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-dimethyl-2,4-dioxo-6-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 155544-40-4 | 1,3-dimethyl-2,4-dioxo-6-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: O=CC=1C(=O)N(C(=O)N(C1N2CCCCC2)C)C
Tpsa: 64.31
Logp: -0.1132
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=CC=1C(=O)N(C(=O)N(C1N2CCCCC2)C)C
Tpsa:
64.31
Logp:
-0.1132
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCCO)C1CC1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCCO)C1CC1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₂S
Molecular Weight: 275.30
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)C2=CC=3C=C(F)C=CC3N2
Tpsa: 49.93
Logp: 3.1398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₂S
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)C2=CC=3C=C(F)C=CC3N2
Tpsa:
49.93
Logp:
3.1398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: FC(F)COC=1C=NC=CC1CN
Tpsa: 48.14
Logp: 1.1842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
FC(F)COC=1C=NC=CC1CN
Tpsa:
48.14
Logp:
1.1842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4