CS-1001288
Dobutamine Impurity 23
Manufacturer: ChemScene
CAS Number: 140165-60-2
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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
C₂₀H₂₇NO₃
Molecular Weight
329.43
Synonyms
None
SMILES
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C
Tpsa
50.72
Logp
3.5628
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140165-60-2 | 4-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]butyl]phenol | A2B Chem | -- |
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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-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: C₂₀H₂₇NO₃
Molecular Weight: 329.43
Synonyms: None
SMILES: OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C
Tpsa: 50.72
Logp: 3.5628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃
Molecular Weight:
329.43
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C
Tpsa:
50.72
Logp:
3.5628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₆O₅
Molecular Weight: 354.36
Synonyms: None
SMILES: C(OC[C@@H](COC([C@H](C(C)C)N)=O)O)N1C2=C(N=C1)C(=O)N=C(N)N2
Tpsa: 171.37
Logp: -1.4367
H Acceptors: 10
H Donors: 4
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:
C₁₄H₂₂N₆O₅
Molecular Weight:
354.36
Synonyms:
None
SMILES:
C(OC[C@@H](COC([C@H](C(C)C)N)=O)O)N1C2=C(N=C1)C(=O)N=C(N)N2
Tpsa:
171.37
Logp:
-1.4367
H Acceptors:
10
H Donors:
4
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: C₂₀H₂₉N₃O₃S
Molecular Weight: 391.53
Synonyms: None
SMILES: N(S(=O)(=O)C1=CC=C(N)C=C1)(C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)CC(C)C
Tpsa: 109.65
Logp: 1.8464
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃S
Molecular Weight:
391.53
Synonyms:
None
SMILES:
N(S(=O)(=O)C1=CC=C(N)C=C1)(C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)CC(C)C
Tpsa:
109.65
Logp:
1.8464
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀F₂N₆O₅S
Molecular Weight: 564.60
Synonyms: None
SMILES: N(C1=C2C(N(N=N2)[C@@H]3C[C@H](OCC(OCC)=O)[C@@H](O)[C@H]3O)=NC(SCCC)=N1)[C@H]4[C@@H](C4)C5=CC(F)=C(F)C=C5
Tpsa: 144.51
Logp: 2.5845
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀F₂N₆O₅S
Molecular Weight:
564.60
Synonyms:
None
SMILES:
N(C1=C2C(N(N=N2)[C@@H]3C[C@H](OCC(OCC)=O)[C@@H](O)[C@H]3O)=NC(SCCC)=N1)[C@H]4[C@@H](C4)C5=CC(F)=C(F)C=C5
Tpsa:
144.51
Logp:
2.5845
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
11