CS-0533432
7-Bromo-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine Epinastine Impurity
Manufacturer: ChemScene
CAS Number: 1217052-16-8
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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
C₁₆H₁₄BrN₃
Molecular Weight
328.21
Synonyms
7-Bromo Epinastine
SMILES
BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa
41.62
Logp
3.2293
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217052-16-8 | 7-Bromo Epinastine | A2B Chem | ₹ 6,588.12 |
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: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 7-Bromo Epinastine
SMILES: BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa: 41.62
Logp: 3.2293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
7-Bromo Epinastine
SMILES:
BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa:
41.62
Logp:
3.2293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08063759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 1-Propyl Etodolac
SMILES: O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 3.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
1-Propyl Etodolac
SMILES:
O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
3.7731
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₉N₃O₅
Molecular Weight: 357.36
Synonyms: Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa: 103.55
Logp: 2.1937
H Acceptors: 8
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:
C₁₈H₁₉N₃O₅
Molecular Weight:
357.36
Synonyms:
Isradipine Impurity 1（Isradipine EP Impurity A）
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC=CC3=NON=C32)C(OCC)=O)OC
Tpsa:
103.55
Logp:
2.1937
H Acceptors:
8
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: C₃₀H₅₃BrN₂O₂
Molecular Weight: 553.66
Synonyms: Desdiacetylvecuronium bromide
SMILES: C[C@]12[C@]([H])([C@]3([C@@]([H])([C@]4(C)[C@@]([H])(CC3)C[C@H](O)[C@]([H])(C4)N5CCCCC5)CC2)[H])C[C@@]([H])([C@@H]1O)[N+]6(C)CCCCC6.[Br-]
Tpsa: 43.7
Logp: 1.8283
H Acceptors: 3
H Donors: 2
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:
C₃₀H₅₃BrN₂O₂
Molecular Weight:
553.66
Synonyms:
Desdiacetylvecuronium bromide
SMILES:
C[C@]12[C@]([H])([C@]3([C@@]([H])([C@]4(C)[C@@]([H])(CC3)C[C@H](O)[C@]([H])(C4)N5CCCCC5)CC2)[H])C[C@@]([H])([C@@H]1O)[N+]6(C)CCCCC6.[Br-]
Tpsa:
43.7
Logp:
1.8283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2