CS-0354109
3-(((2-(2-Hydroxyethoxy)ethyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1042621-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354109-5g | In Stock | ₹ 2,45,386.08 |
CS-0354109 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,386.08
GST (18%): ₹ 44,169.494
Total Price: ₹ 2,89,555.574
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
None
SMILES
OC1=CC=CC(CNCCOCCO)=C1
Tpsa
61.72
Logp
0.4907
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042621-73-7 | 3-(((2-(2-Hydroxyethoxy)ethyl)amino)methyl)phenol | A2B Chem | -- |
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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: 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: None
SMILES: OC1=CC=CC(CNCCOCCO)=C1
Tpsa: 61.72
Logp: 0.4907
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
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:
None
SMILES:
OC1=CC=CC(CNCCOCCO)=C1
Tpsa:
61.72
Logp:
0.4907
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₄
Molecular Weight: 292.67
Synonyms: None
SMILES: OC1=CC=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C1
Tpsa: 92.47
Logp: 3.2061
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉ClN₂O₄
Molecular Weight:
292.67
Synonyms:
None
SMILES:
OC1=CC=CC(NC(C2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)=C1
Tpsa:
92.47
Logp:
3.2061
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-(2,2-dimethylpropylamino)phenol
SMILES: OC1=CC=CC(NCC(C)(C)C)=C1
Tpsa: 32.26
Logp: 2.8502
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-(2,2-dimethylpropylamino)phenol
SMILES:
OC1=CC=CC(NCC(C)(C)C)=C1
Tpsa:
32.26
Logp:
2.8502
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(cyclopropylmethylamino)phenol
SMILES: OC1=CC=CC(NCC2CC2)=C1
Tpsa: 32.26
Logp: 2.2141
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(cyclopropylmethylamino)phenol
SMILES:
OC1=CC=CC(NCC2CC2)=C1
Tpsa:
32.26
Logp:
2.2141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3