CS-0578634
8-Amino-5-bromoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 914208-07-4
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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
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
None
SMILES
C1=CC2=C(C=C(C(=C2N=C1)N)C(=O)O)Br
Tpsa
76.21
Logp
2.2777
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914208-07-4 | 8-Amino-5-bromoquinoline-7-carboxylic acid | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC2=C(C=C(C(=C2N=C1)N)C(=O)O)Br
Tpsa: 76.21
Logp: 2.2777
H Acceptors: 3
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C(=C2N=C1)N)C(=O)O)Br
Tpsa:
76.21
Logp:
2.2777
H Acceptors:
3
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: C₉H₁₀ClFO₂
Molecular Weight: 204.63
Synonyms: 4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE
SMILES: COC1=C(C=C(C(=C1)CCl)F)OC
Tpsa: 18.46
Logp: 2.5817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO₂
Molecular Weight:
204.63
Synonyms:
4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE
SMILES:
COC1=C(C=C(C(=C1)CCl)F)OC
Tpsa:
18.46
Logp:
2.5817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FN₃O₃
Molecular Weight: 337.39
Synonyms: tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES: O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 70.67
Logp: 3.3467
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄FN₃O₃
Molecular Weight:
337.39
Synonyms:
tert-Butyl 4-[3-(4-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(NC(NC2=CC=C(F)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
70.67
Logp:
3.3467
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2N
Tpsa: 58.36
Logp: 0.3142
H Acceptors: 3
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC=CC=C2N
Tpsa:
58.36
Logp:
0.3142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1