CS-0531502
5-(2-(tert-Butylamino)acetyl)-1,3-phenylene bis(dimethylcarbamate) Bambuterol Impurity
Manufacturer: ChemScene
CAS Number: 112935-94-1
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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
C₁₈H₂₇N₃O₅
Molecular Weight
365.42
Synonyms
1-Keto Bambuterol
SMILES
O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa
88.18
Logp
2.3782
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: 1-Keto Bambuterol
SMILES: O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa: 88.18
Logp: 2.3782
H Acceptors: 6
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:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
1-Keto Bambuterol
SMILES:
O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa:
88.18
Logp:
2.3782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD19704891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Br₂N₂O
Molecular Weight: 390.11
Synonyms: trans-4-(6,8-Dibromo-1,4-dihydro-3(2H)-quinazolinyl)cyclohexanol
SMILES: BrC1=CC2=C(NCN(C3CCC(CC3)O)C2)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19704891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Br₂N₂O
Molecular Weight:
390.11
Synonyms:
trans-4-(6,8-Dibromo-1,4-dihydro-3(2H)-quinazolinyl)cyclohexanol
SMILES:
BrC1=CC2=C(NCN(C3CCC(CC3)O)C2)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Orciprenaline EP Impurity A
SMILES: OC1=CC(C(CN(C(C)C)C2)O)=C2C(O)=C1
Tpsa: 63.93
Logp: 1.3552
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Orciprenaline EP Impurity A
SMILES:
OC1=CC(C(CN(C(C)C)C2)O)=C2C(O)=C1
Tpsa:
63.93
Logp:
1.3552
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₈ClN₃O₅
Molecular Weight: 401.89
Synonyms: None
SMILES: O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1.Cl
Tpsa: 88.18
Logp: 2.8
H Acceptors: 6
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:
C₁₈H₂₈ClN₃O₅
Molecular Weight:
401.89
Synonyms:
None
SMILES:
O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1.Cl
Tpsa:
88.18
Logp:
2.8
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5