CS-0494625
8-Bromo-1,2,3,5-tetrahydro-4H-pyrido[2,3-b][1,4]diazepin-4-one
Manufacturer: ChemScene
CAS Number: 941604-90-6
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Purity
98%
MDL No
MFCD22571527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃O
Molecular Weight
242.07
Synonyms
8-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepin-4(5H)-one
SMILES
O=C1NC2=C(NCC1)C=C(Br)C=N2
Tpsa
54.02
Logp
1.5982
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941604-90-6 | 8-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepin-4(5H)-one | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22571527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: 8-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepin-4(5H)-one
SMILES: O=C1NC2=C(NCC1)C=C(Br)C=N2
Tpsa: 54.02
Logp: 1.5982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22571527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
8-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepin-4(5H)-one
SMILES:
O=C1NC2=C(NCC1)C=C(Br)C=N2
Tpsa:
54.02
Logp:
1.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28967803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: BrC1=C2C(=CC=C1)CNC(C)(C)C2
Tpsa: 12.03
Logp: 2.8734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28967803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
BrC1=C2C(=CC=C1)CNC(C)(C)C2
Tpsa:
12.03
Logp:
2.8734
H Acceptors:
1
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: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1
Tpsa: 29.54
Logp: 4.4774
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1
Tpsa:
29.54
Logp:
4.4774
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Azabicyclo[2.2.1]heptane-4-carboxylic acid, methyl ester
SMILES: COC(=O)C12CN(CC2)CC1
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Azabicyclo[2.2.1]heptane-4-carboxylic acid, methyl ester
SMILES:
COC(=O)C12CN(CC2)CC1
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1