CS-1000848
Formoterol Impurity 53
Manufacturer: ChemScene
CAS Number: 126002-14-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=CNC(C)CC1=CC=C(OC)C=C1
Tpsa
38.33
Logp
1.3722
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126002-14-0 | Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=CNC(C)CC1=CC=C(OC)C=C1
Tpsa: 38.33
Logp: 1.3722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=CNC(C)CC1=CC=C(OC)C=C1
Tpsa:
38.33
Logp:
1.3722
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₉ClN₄S
Molecular Weight: 380.98
Synonyms: None
SMILES: C(N1CCN(C=2C=3C(SN2)=CC=CC3)CC1)[C@H]4[C@H](CN)CCCC4.Cl
Tpsa: 45.39
Logp: 3.6052
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₉ClN₄S
Molecular Weight:
380.98
Synonyms:
None
SMILES:
C(N1CCN(C=2C=3C(SN2)=CC=CC3)CC1)[C@H]4[C@H](CN)CCCC4.Cl
Tpsa:
45.39
Logp:
3.6052
H Acceptors:
5
H Donors:
1
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: C₂₃H₃₂N₆O₃S₂
Molecular Weight: 504.67
Synonyms: None
SMILES: O=S(=O)(C=1C=CC(OCC)=C(C1)C2=NC(=S)C3=C(N2)C(=NN3C)CCC)N4CC(NC(C)C4)C
Tpsa: 105.14
Logp: 3.41499
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₆O₃S₂
Molecular Weight:
504.67
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC(OCC)=C(C1)C2=NC(=S)C3=C(N2)C(=NN3C)CCC)N4CC(NC(C)C4)C
Tpsa:
105.14
Logp:
3.41499
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₂
Molecular Weight: 310.43
Synonyms: None
SMILES: C(C)[C@@]12C(=C3[C@](CC1)([C@@]4(C(CC3)=CC(=O)CC4)[H])[H])CC[C@]2(C#C)O
Tpsa: 37.3
Logp: 3.9468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₂
Molecular Weight:
310.43
Synonyms:
None
SMILES:
C(C)[C@@]12C(=C3[C@](CC1)([C@@]4(C(CC3)=CC(=O)CC4)[H])[H])CC[C@]2(C#C)O
Tpsa:
37.3
Logp:
3.9468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1