CS-0445792
3-(2,5-Dimethoxyphenyl)-1-(2-hydroxyethyl)-1-methylurea
Manufacturer: ChemScene
CAS Number: 1388191-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445792-1g | In Stock | ₹ 18,908.76 |
CS-0445792 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES
CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa
71.03
Logp
1.1598
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388191-93-2 | N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea | 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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES: CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa: 71.03
Logp: 1.1598
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
N'-(2,5-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylurea
SMILES:
CN(C(NC1=C(OC)C=CC(OC)=C1)=O)CCO
Tpsa:
71.03
Logp:
1.1598
H Acceptors:
4
H Donors:
2
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: C₈H₃ClF₂N₂
Molecular Weight: 200.57
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa: 25.78
Logp: 2.5614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂
Molecular Weight:
200.57
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC=N2)Cl)F)F
Tpsa:
25.78
Logp:
2.5614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: (R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES: ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
(R)-tert-Butyl 3-((2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
SMILES:
ClC1=NC=CC(=N1)N[C@]2(CCCN(C2)C(=O)OC(C)(C)C)[H]
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 7-methoxy-1-Naphthaleneethanamine
SMILES: COC1=CC2=C(C=CC=C2CCN)C=C1
Tpsa: 35.25
Logp: 2.3496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
7-methoxy-1-Naphthaleneethanamine
SMILES:
COC1=CC2=C(C=CC=C2CCN)C=C1
Tpsa:
35.25
Logp:
2.3496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3