CS-0531384
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 87619-83-8
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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
C₂₅H₃₅N₃O₆
Molecular Weight
473.56
Synonyms
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
SMILES
O=C(CC1=CC=C(C=C1)OCC(CN(C(C)C)CC(COC2=CC=C(CC(N)=O)C=C2)O)O)N
Tpsa
148.34
Logp
0.6322
H Acceptors
7
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87619-83-8 | 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide | A2B Chem | ₹ 83,249.88 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₅H₃₅N₃O₆
Molecular Weight: 473.56
Synonyms: 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
SMILES: O=C(CC1=CC=C(C=C1)OCC(CN(C(C)C)CC(COC2=CC=C(CC(N)=O)C=C2)O)O)N
Tpsa: 148.34
Logp: 0.6322
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅N₃O₆
Molecular Weight:
473.56
Synonyms:
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
SMILES:
O=C(CC1=CC=C(C=C1)OCC(CN(C(C)C)CC(COC2=CC=C(CC(N)=O)C=C2)O)O)N
Tpsa:
148.34
Logp:
0.6322
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC2=CC=NN2C=N1)OCC
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=NN2C=N1)OCC
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: O-tert-Butyl-N-methyl-D-serine
SMILES: CC(C)(C)OC[C@@H](NC)C(O)=O
Tpsa: 58.56
Logp: 0.4741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
O-tert-Butyl-N-methyl-D-serine
SMILES:
CC(C)(C)OC[C@@H](NC)C(O)=O
Tpsa:
58.56
Logp:
0.4741
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES: NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa: 57.94
Logp: 1.2111
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES:
NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa:
57.94
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1