CS-0578660
6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 910443-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578660-5g | In Stock | ₹ 1,45,794.24 |
CS-0578660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₄
Molecular Weight
261.23
Synonyms
6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES
COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N
Tpsa
107.18
Logp
-0.0709
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-02-6 | 6-AMINO-1-(3-METHOXYPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-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
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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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES: COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N
Tpsa: 107.18
Logp: -0.0709
H Acceptors: 6
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES:
COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N
Tpsa:
107.18
Logp:
-0.0709
H Acceptors:
6
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: C₁₂H₈ClNO₅S
Molecular Weight: 313.71
Synonyms: Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.8886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₅S
Molecular Weight:
313.71
Synonyms:
Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.8886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CCCOCCC1=NC=CC=C1
Tpsa: 45.91
Logp: 1.55438
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CCCOCCC1=NC=CC=C1
Tpsa:
45.91
Logp:
1.55438
H Acceptors:
3
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES: NNC(C1=CC=C(CC)C=C1)C
Tpsa: 38.05
Logp: 1.7733
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1-(1-(4-ethylphenyl)ethyl)hydrazine
SMILES:
NNC(C1=CC=C(CC)C=C1)C
Tpsa:
38.05
Logp:
1.7733
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3