CS-0552093
2,2'-((4-Methylbenzyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 91554-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0552093-50mg | In Stock | ₹ 71,185.92 |
CS-0552093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
2-[(2-hydroxyethyl)[(4-methylphenyl)methyl]amino]ethan-1-ol
SMILES
CC1=CC=C(C=C1)CN(CCO)CCO
Tpsa
43.7
Logp
0.78162
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91554-08-4 | 2,2'-((4-Methylbenzyl)azanediyl)bis(ethan-1-ol) | 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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-[(2-hydroxyethyl)[(4-methylphenyl)methyl]amino]ethan-1-ol
SMILES: CC1=CC=C(C=C1)CN(CCO)CCO
Tpsa: 43.7
Logp: 0.78162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-[(2-hydroxyethyl)[(4-methylphenyl)methyl]amino]ethan-1-ol
SMILES:
CC1=CC=C(C=C1)CN(CCO)CCO
Tpsa:
43.7
Logp:
0.78162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈F₃NO
Molecular Weight: 261.28
Synonyms: 6-Amino-1-[3-(trifluoromethyl)phenyl]-1-hexanol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(CCCCCN)O
Tpsa: 46.25
Logp: 3.2579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₃NO
Molecular Weight:
261.28
Synonyms:
6-Amino-1-[3-(trifluoromethyl)phenyl]-1-hexanol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(CCCCCN)O
Tpsa:
46.25
Logp:
3.2579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 4-Benzylaminoazepane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)NCC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.5658
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
4-Benzylaminoazepane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)NCC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.5658
H Acceptors:
3
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: C₁₈H₂₇NO₅S
Molecular Weight: 369.48
Synonyms: 1-{4-hydroxy-4-[(4-methoxybenzenesulfonyl)methyl]piperidin-1-yl}-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC)O
Tpsa: 83.91
Logp: 1.8685
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₇NO₅S
Molecular Weight:
369.48
Synonyms:
1-{4-hydroxy-4-[(4-methoxybenzenesulfonyl)methyl]piperidin-1-yl}-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC)O
Tpsa:
83.91
Logp:
1.8685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4