CS-0549498
2,2'-((3-Hydroxy-2-methylphenyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 51527-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549498-5g | In Stock | ₹ 1,37,505.00 |
CS-0549498 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
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
Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-
SMILES
CC1=C(N(CCO)CCO)C=CC=C1O
Tpsa
63.93
Logp
0.49162
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51527-96-9 | 2,2'-((2-Hydroxybenzyl)azanediyl)diethanol | 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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-
SMILES: CC1=C(N(CCO)CCO)C=CC=C1O
Tpsa: 63.93
Logp: 0.49162
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
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:
Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-
SMILES:
CC1=C(N(CCO)CCO)C=CC=C1O
Tpsa:
63.93
Logp:
0.49162
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄S
Molecular Weight: 287.72
Synonyms: 4-[(2-chlorophenyl)methyl]-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES: C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=CC=C2Cl
Tpsa: 71.52
Logp: 0.6236
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:
C₁₁H₁₀ClNO₄S
Molecular Weight:
287.72
Synonyms:
4-[(2-chlorophenyl)methyl]-1lambda6-thiomorpholine-1,1,3,5-tetrone
SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=CC=C2Cl
Tpsa:
71.52
Logp:
0.6236
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)OC
Tpsa: 66.92
Logp: 0.84722
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)OC
Tpsa:
66.92
Logp:
0.84722
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃ClN₂O₅
Molecular Weight: 312.71
Synonyms: 3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
SMILES: COC1=C(C=C(C=C1)Cl)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa: 104.73
Logp: 1.2481
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₅
Molecular Weight:
312.71
Synonyms:
3-[4-(5-chloro-2-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
SMILES:
COC1=C(C=C(C=C1)Cl)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa:
104.73
Logp:
1.2481
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5