CS-0139878
2-Butoxy-4,6-dichloropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2259630-88-9
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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
C₉H₁₀Cl₂N₂O₂
Molecular Weight
249.09
Synonyms
None
SMILES
O=CC1=C(Cl)N=C(OCCCC)N=C1Cl
Tpsa
52.08
Logp
2.7748
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2259630-88-9 | 2-Butoxy-4,6-dichloropyrimidine-5-carbaldehyde | 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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(OCCCC)N=C1Cl
Tpsa: 52.08
Logp: 2.7748
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(OCCCC)N=C1Cl
Tpsa:
52.08
Logp:
2.7748
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16883078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₅O
Molecular Weight: 214.05
Synonyms: 3-Amino-6-aminomethyl-2H-[1,2,4]triazin-5-one dihydrochloride
SMILES: O=C1NC(N)=NN=C1CN.[H]Cl.[H]Cl
Tpsa: 110.68
Logp: -0.9506
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16883078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N₅O
Molecular Weight:
214.05
Synonyms:
3-Amino-6-aminomethyl-2H-[1,2,4]triazin-5-one dihydrochloride
SMILES:
O=C1NC(N)=NN=C1CN.[H]Cl.[H]Cl
Tpsa:
110.68
Logp:
-0.9506
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 6-AMINOMETHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES: O=C1NC=NN=C1CN
Tpsa: 84.66
Logp: -1.3764
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
6-AMINOMETHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES:
O=C1NC=NN=C1CN
Tpsa:
84.66
Logp:
-1.3764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28134513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2H-Isoindole-2-propanoic acid, 1,3-dihydro-α-hydroxy-1,3-dioxo-, methyl ester
SMILES: O=C(OC)C(O)CN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 83.91
Logp: -0.1835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28134513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2H-Isoindole-2-propanoic acid, 1,3-dihydro-α-hydroxy-1,3-dioxo-, methyl ester
SMILES:
O=C(OC)C(O)CN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
83.91
Logp:
-0.1835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3