CS-0092340
Ethyl 8-bromo-2-((tert-butoxycarbonyl)amino)-3H-benzo[b]azepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 926927-57-3
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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
C₁₈H₂₁BrN₂O₄
Molecular Weight
409.27
Synonyms
3H-1-Benzazepine-4-carboxylic acid, 8-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES
BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(OCC)=O)=C2)=C1
Tpsa
76.99
Logp
4.354
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926927-57-3 | ETHYL 8-BROMO-2-((TERT-BUTOXYCARBONYL)AMINO)-3H-BENZO[B]AZEPINE-4-CARBOXYLATE | A2B Chem | ₹ 41,582.16 - ₹ 88,982.40 |
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SAFETY INFORMATION
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: C₁₈H₂₁BrN₂O₄
Molecular Weight: 409.27
Synonyms: 3H-1-Benzazepine-4-carboxylic acid, 8-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(OCC)=O)=C2)=C1
Tpsa: 76.99
Logp: 4.354
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₁BrN₂O₄
Molecular Weight:
409.27
Synonyms:
3H-1-Benzazepine-4-carboxylic acid, 8-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(OCC)=O)=C2)=C1
Tpsa:
76.99
Logp:
4.354
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₇BrN₂O₄
Molecular Weight: 381.22
Synonyms: None
SMILES: BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(O)=O)=C2)=C1
Tpsa: 87.99
Logp: 3.8755
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇BrN₂O₄
Molecular Weight:
381.22
Synonyms:
None
SMILES:
BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(O)=O)=C2)=C1
Tpsa:
87.99
Logp:
3.8755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀BrN₃O₃
Molecular Weight: 464.40
Synonyms: None
SMILES: BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(N(CCC)CCC)=O)=C2)=C1
Tpsa: 71
Logp: 5.4395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀BrN₃O₃
Molecular Weight:
464.40
Synonyms:
None
SMILES:
BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(N(CCC)CCC)=O)=C2)=C1
Tpsa:
71
Logp:
5.4395
H Acceptors:
4
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: C₂₈H₄₂BN₃O₅
Molecular Weight: 511.46
Synonyms: None
SMILES: O=C(N(CCC)CCC)C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C(NC(OC(C)(C)C)=O)C1
Tpsa: 89.46
Logp: 4.9762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂BN₃O₅
Molecular Weight:
511.46
Synonyms:
None
SMILES:
O=C(N(CCC)CCC)C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C(NC(OC(C)(C)C)=O)C1
Tpsa:
89.46
Logp:
4.9762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6