CS-1047837
Methyl 6-bromo-2-oxo-1,2-dihydroquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2994188-44-0
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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
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
None
SMILES
O=C(C1=C(Br)C=CC2=C1C=CC(N2)=O)OC
Tpsa
59.16
Logp
2.0772
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=C(Br)C=CC2=C1C=CC(N2)=O)OC
Tpsa: 59.16
Logp: 2.0772
H Acceptors: 3
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CC2=C1C=CC(N2)=O)OC
Tpsa:
59.16
Logp:
2.0772
H Acceptors:
3
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: C₈H₁₀INO₂S
Molecular Weight: 311.14
Synonyms: None
SMILES: O=C(C1=C(I)N=CS1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.703
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:
C₈H₁₀INO₂S
Molecular Weight:
311.14
Synonyms:
None
SMILES:
O=C(C1=C(I)N=CS1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.703
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: C₁₀₇H₁₇₀TN₁₂O₄₅P₂
Molecular Weight: 2409.51
Synonyms: None
SMILES: O=C(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)NCCCCCC(N2CCC(COC(CCC(NC)=O)=O)(COP(OCC3(COP(OCC4(CO[H][M][3H])CCN(C(CCCCCNC(CCCCO[C@H]5[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O5)=O)=O)CC4)(OCCC#N)=O)CCN(C(CCCCCNC(CCCCO[C@H]6[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O6)=O)=O)CC3)(OCCC#N)=O)CC2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₇H₁₇₀TN₁₂O₄₅P₂
Molecular Weight:
2409.51
Synonyms:
None
SMILES:
O=C(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)NCCCCCC(N2CCC(COC(CCC(NC)=O)=O)(COP(OCC3(COP(OCC4(CO[H][M][3H])CCN(C(CCCCCNC(CCCCO[C@H]5[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O5)=O)=O)CC4)(OCCC#N)=O)CCN(C(CCCCCNC(CCCCO[C@H]6[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O6)=O)=O)CC3)(OCCC#N)=O)CC2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₂O₇
Molecular Weight: 464.68
Synonyms: Tridecyl hexaethylene glycol ether
SMILES: CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa: 75.61
Logp: 4.3893
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₂O₇
Molecular Weight:
464.68
Synonyms:
Tridecyl hexaethylene glycol ether
SMILES:
CCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Tpsa:
75.61
Logp:
4.3893
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
29