CS-0552113
2,2'-((3-Methoxybenzyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 212770-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552113-100mg | In Stock | ₹ 96,939.48 |
CS-0552113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
None
SMILES
COC1=CC=CC(=C1)CN(CCO)CCO
Tpsa
52.93
Logp
0.4818
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212770-56-4 | 2-[(2-hydroxyethyl)[(3-methoxyphenyl)methyl]amino]ethan-1-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: COC1=CC=CC(=C1)CN(CCO)CCO
Tpsa: 52.93
Logp: 0.4818
H Acceptors: 4
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CN(CCO)CCO
Tpsa:
52.93
Logp:
0.4818
H Acceptors:
4
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: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: None
SMILES: CCC(CO)NC1CC(N(CC1C)C)C
Tpsa: 35.5
Logp: 1.0756
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:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
None
SMILES:
CCC(CO)NC1CC(N(CC1C)C)C
Tpsa:
35.5
Logp:
1.0756
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 1-(4-tert-butylphenyl)butan-1-ol
SMILES: CCCC(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 3.8176
H Acceptors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
1-(4-tert-butylphenyl)butan-1-ol
SMILES:
CCCC(C1=CC=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
3.8176
H Acceptors:
1
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-butanol
SMILES: CC(O)(C1=CC(F)=C(F)C(F)=C1)CC
Tpsa: 20.23
Logp: 2.7214
H Acceptors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
2-(3,4,5-Trifluorophenyl)-2-butanol
SMILES:
CC(O)(C1=CC(F)=C(F)C(F)=C1)CC
Tpsa:
20.23
Logp:
2.7214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2