CS-0321141
1,3-Dimethoxy-1,3-dimethylurea
Manufacturer: ChemScene
CAS Number: 123707-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321141-5g | In Stock | ₹ 28,405.92 |
CS-0321141 - 5g
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₃
Molecular Weight
148.16
Synonyms
Urea, N,N'-dimethoxy-N,N'-dimethyl-
SMILES
CN(C(=O)N(C)OC)OC
Tpsa
42.01
Logp
0.0928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123707-26-6 | 1,3-Dimethoxy-1,3-dimethylurea | A2B Chem | ₹ 8,042.64 - ₹ 20,876.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Urea, N,N'-dimethoxy-N,N'-dimethyl-
SMILES: CN(C(=O)N(C)OC)OC
Tpsa: 42.01
Logp: 0.0928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Urea, N,N'-dimethoxy-N,N'-dimethyl-
SMILES:
CN(C(=O)N(C)OC)OC
Tpsa:
42.01
Logp:
0.0928
H Acceptors:
3
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: ethyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=C(O)C=C2)=O)C)=O
Tpsa: 87.66
Logp: 1.5832
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
ethyl 4-(4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(O)C=C2)=O)C)=O
Tpsa:
87.66
Logp:
1.5832
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC=N2)N=C1
Tpsa: 72.62
Logp: 0.8333
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC=N2)N=C1
Tpsa:
72.62
Logp:
0.8333
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄OS
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=COC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa: 112.76
Logp: 1.49776
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄OS
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=COC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N
Tpsa:
112.76
Logp:
1.49776
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1