CS-0531397
2-(4-(3-(Ethylamino)-2-hydroxypropoxy)phenyl)acetamide Atenolol Impurity
Manufacturer: ChemScene
CAS Number: 1797116-92-7
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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
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
Cis-Desmethyl Atenolol
SMILES
O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N
Tpsa
84.58
Logp
0.0636
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797116-92-7 | Cis-Desmethyl Atenolol | A2B Chem | ₹ 26,694.72 - ₹ 1,42,885.20 |
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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
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Cis-Desmethyl Atenolol
SMILES: O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N
Tpsa: 84.58
Logp: 0.0636
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Cis-Desmethyl Atenolol
SMILES:
O=C(CC1=CC=C(C=C1)OCC(CNCC)O)N
Tpsa:
84.58
Logp:
0.0636
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 3-Formyl-5-methoxychromone
SMILES: O=CC1=COC2=CC=CC(OC)=C2C1=O
Tpsa: 56.51
Logp: 1.6141
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
3-Formyl-5-methoxychromone
SMILES:
O=CC1=COC2=CC=CC(OC)=C2C1=O
Tpsa:
56.51
Logp:
1.6141
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1)N)N(C)C
Tpsa: 46.33
Logp: 0.8995
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1)N)N(C)C
Tpsa:
46.33
Logp:
0.8995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂O₂
Molecular Weight: 482.70
Synonyms: 2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl
SMILES: COC(C(C12CC3CC(C2)CC(C1)C3)=C4)=CC=C4C5=CC(C67CC8CC(C7)CC(C6)C8)=C(C=C5)OC
Tpsa: 18.46
Logp: 8.3064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂O₂
Molecular Weight:
482.70
Synonyms:
2,2'-Bis-(1-adaMantyl)-4,4'-diMethoxybiphenyl
SMILES:
COC(C(C12CC3CC(C2)CC(C1)C3)=C4)=CC=C4C5=CC(C67CC8CC(C7)CC(C6)C8)=C(C=C5)OC
Tpsa:
18.46
Logp:
8.3064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5