CS-1004350
Dobutamine Impurity 8
Manufacturer: ChemScene
CAS Number: 61413-41-0
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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
C₁₉H₂₅NO₃
Molecular Weight
315.41
Synonyms
None
SMILES
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(O)C(OC)=C2)C
Tpsa
61.72
Logp
3.2598
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61413-41-0 | 3-O-METHYLDOBUTAMINE | A2B Chem | -- |
Related Products
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: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: None
SMILES: OC1=CC=C(C=C1)CCC(NCCC2=CC=C(O)C(OC)=C2)C
Tpsa: 61.72
Logp: 3.2598
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(O)C(OC)=C2)C
Tpsa:
61.72
Logp:
3.2598
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: C₂₁H₂₉NO₃
Molecular Weight: 343.46
Synonyms: None
SMILES: O(C1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C)C
Tpsa: 39.72
Logp: 3.8658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₃
Molecular Weight:
343.46
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C)C
Tpsa:
39.72
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃S
Molecular Weight: 234.36
Synonyms: None
SMILES: [C@@H](C)(C)[C@H]1[C@H](OS(C)(=O)=O)C[C@H](C)CC1
Tpsa: 43.37
Logp: 2.4234
H Acceptors: 3
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:
C₁₁H₂₂O₃S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
[C@@H](C)(C)[C@H]1[C@H](OS(C)(=O)=O)C[C@H](C)CC1
Tpsa:
43.37
Logp:
2.4234
H Acceptors:
3
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: C₂₆H₃₄FN₃O₆S
Molecular Weight: 535.63
Synonyms: None
SMILES: C(=C/C(C[C@H](CC(OC(C)(C)C)=O)O)=O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2
Tpsa: 126.76
Logp: 3.867
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄FN₃O₆S
Molecular Weight:
535.63
Synonyms:
None
SMILES:
C(=C/C(C[C@H](CC(OC(C)(C)C)=O)O)=O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2
Tpsa:
126.76
Logp:
3.867
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10