CS-0217478
2-{[(2,4-dimethoxyphenyl)methyl]amino}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 40171-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217478-1g | In Stock | ₹ 41,325.48 |
| 5g | CS-0217478-5g | In Stock | ₹ 1,20,040.68 |
CS-0217478 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,325.48
GST (18%): ₹ 7,438.586
Total Price: ₹ 48,764.066
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
2-[(2,4-dimethoxyphenyl)methylamino]ethanol
SMILES
OCCNCC1=CC=C(OC)C=C1OC
Tpsa
50.72
Logp
0.7857
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40171-89-9 | 2-([(2,4-Dimethoxyphenyl)methyl]amino)ethan-1-ol | A2B Chem | ₹ 45,517.92 - ₹ 1,31,163.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-[(2,4-dimethoxyphenyl)methylamino]ethanol
SMILES: OCCNCC1=CC=C(OC)C=C1OC
Tpsa: 50.72
Logp: 0.7857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-[(2,4-dimethoxyphenyl)methylamino]ethanol
SMILES:
OCCNCC1=CC=C(OC)C=C1OC
Tpsa:
50.72
Logp:
0.7857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: None
SMILES: C(C=1C=CC(OC2=NC=C(Cl)C=C2)=CC1)(=O)O
Tpsa: 59.42
Logp: 3.2255
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:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
None
SMILES:
C(C=1C=CC(OC2=NC=C(Cl)C=C2)=CC1)(=O)O
Tpsa:
59.42
Logp:
3.2255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-Cyclopropyl-4-pyrimidinecarboxylic acid
SMILES: O=C(C1=NC(C2CC2)=NC=C1)O
Tpsa: 63.08
Logp: 1.0522
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-Cyclopropyl-4-pyrimidinecarboxylic acid
SMILES:
O=C(C1=NC(C2CC2)=NC=C1)O
Tpsa:
63.08
Logp:
1.0522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 1-(4-CHLORO-BENZOYL)-PIPERIDIN-4-ONE
SMILES: C1=C(C=CC(=C1)Cl)C(=O)N2CCC(=O)CC2
Tpsa: 37.38
Logp: 2.1451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
1-(4-CHLORO-BENZOYL)-PIPERIDIN-4-ONE
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)N2CCC(=O)CC2
Tpsa:
37.38
Logp:
2.1451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1