CS-0449123
2-(2-(Benzylamino)ethoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 190330-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449123-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0449123-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0449123-5g | In Stock | ₹ 87,576.00 |
CS-0449123 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-[2-(Benzylamino)ethoxy]ethanol
SMILES
C1=CC=C(C=C1)CNCCOCCO
Tpsa
41.49
Logp
0.7851
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190330-64-4 | Ethanol, 2-[2-[(phenylmethyl)amino]ethoxy]- | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-[2-(Benzylamino)ethoxy]ethanol
SMILES: C1=CC=C(C=C1)CNCCOCCO
Tpsa: 41.49
Logp: 0.7851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-[2-(Benzylamino)ethoxy]ethanol
SMILES:
C1=CC=C(C=C1)CNCCOCCO
Tpsa:
41.49
Logp:
0.7851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₆
Molecular Weight: 112.09
Synonyms: 3,6-diamino-tetrazine
SMILES: N=1N=C(N=NC1N)N
Tpsa: 103.6
Logp: -1.569
H Acceptors: 6
H Donors: 2
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:
C₂H₄N₆
Molecular Weight:
112.09
Synonyms:
3,6-diamino-tetrazine
SMILES:
N=1N=C(N=NC1N)N
Tpsa:
103.6
Logp:
-1.569
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES: CCOC(=O)C(=C1CCC2(CC1)OCCO2)C
Tpsa: 44.76
Logp: 2.1831
H Acceptors: 4
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Propanoic acid, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES:
CCOC(=O)C(=C1CCC2(CC1)OCCO2)C
Tpsa:
44.76
Logp:
2.1831
H Acceptors:
4
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa: 38.92
Logp: 2.18412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa:
38.92
Logp:
2.18412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1