CS-0330884
1-(2,2-Dimethoxyethyl)urea
Manufacturer: ChemScene
CAS Number: 85674-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330884-5g | In Stock | ₹ 90,602.00 |
CS-0330884 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
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
N-(2,2-dimethoxyethyl)urea
SMILES
O=C(N)NCC(OC)OC
Tpsa
73.58
Logp
-0.7264
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85674-80-2 | N-(2,2-Dimethoxyethyl)urea | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: 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: N-(2,2-dimethoxyethyl)urea
SMILES: O=C(N)NCC(OC)OC
Tpsa: 73.58
Logp: -0.7264
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
N-(2,2-dimethoxyethyl)urea
SMILES:
O=C(N)NCC(OC)OC
Tpsa:
73.58
Logp:
-0.7264
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂BrFN₂O₃
Molecular Weight: 331.14
Synonyms: (5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE
SMILES: CC(NC[C@H]1CN(C(O1)=O)C2=CC(F)=C(Br)C=C2)=O
Tpsa: 58.64
Logp: 2.0495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₃
Molecular Weight:
331.14
Synonyms:
(5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE
SMILES:
CC(NC[C@H]1CN(C(O1)=O)C2=CC(F)=C(Br)C=C2)=O
Tpsa:
58.64
Logp:
2.0495
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC=CC=C1CCC(NN)=O
Tpsa: 64.35
Logp: 0.6177
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1CCC(NN)=O
Tpsa:
64.35
Logp:
0.6177
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 42.09
Logp: 3.0856
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
42.09
Logp:
3.0856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2