CS-1173382
9-Bromo-2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3047129-68-7
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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
C₁₁H₁₁BrN₂O₃
Molecular Weight
299.12
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(NC(C)CC(N2)=O)C2=C1)O
Tpsa
78.43
Logp
2.2899
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(NC(C)CC(N2)=O)C2=C1)O
Tpsa: 78.43
Logp: 2.2899
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(NC(C)CC(N2)=O)C2=C1)O
Tpsa:
78.43
Logp:
2.2899
H Acceptors:
3
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: C₉H₉BrClN₃O
Molecular Weight: 290.54
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=NC(Br)=C2)N[C@H](C)C1
Tpsa: 54.02
Logp: 2.6401
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrClN₃O
Molecular Weight:
290.54
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=NC(Br)=C2)N[C@H](C)C1
Tpsa:
54.02
Logp:
2.6401
H Acceptors:
3
H Donors:
2
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: FC(F)(F)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.8387
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
FC(F)(F)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.8387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: O=C(CC1=NC(Br)=C(C=C1)Br)OC
Tpsa: 39.19
Logp: 2.3221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
O=C(CC1=NC(Br)=C(C=C1)Br)OC
Tpsa:
39.19
Logp:
2.3221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2