CS-1102098
7-Amino-6-bromo-3,4-dihydro-1-methyl-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 1232685-10-7
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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
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C(Br)C(N)=C2)CC1
Tpsa
46.33
Logp
1.9403
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(Br)C(N)=C2)CC1
Tpsa: 46.33
Logp: 1.9403
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(Br)C(N)=C2)CC1
Tpsa:
46.33
Logp:
1.9403
H Acceptors:
2
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(N)=C2)CC1
Tpsa: 64.79
Logp: 1.477
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C(N)=C2)CC1
Tpsa:
64.79
Logp:
1.477
H Acceptors:
4
H Donors:
1
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(C1=C2C=CC(Br)=NN2N=C1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(Br)=NN2N=C1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C2N=CN(C)C2=C1)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C2N=CN(C)C2=C1)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1