CS-0100880
2-(3-Bromoquinolin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1311992-94-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
2-(3-BroMoquinolin-6-yl) propanoic acid
SMILES
CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1
Tpsa
50.19
Logp
3.1854
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 2-(3-BroMoquinolin-6-yl) propanoic acid
SMILES: CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 50.19
Logp: 3.1854
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
2-(3-BroMoquinolin-6-yl) propanoic acid
SMILES:
CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
50.19
Logp:
3.1854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂S
Molecular Weight: 266.10
Synonyms: 3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES: NC1=NC=CC(SC)=C1I
Tpsa: 38.91
Logp: 1.9903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂S
Molecular Weight:
266.10
Synonyms:
3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES:
NC1=NC=CC(SC)=C1I
Tpsa:
38.91
Logp:
1.9903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00061178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00061178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09953727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Quinolineacetic acid ethyl ester
SMILES: O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09953727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Quinolineacetic acid ethyl ester
SMILES:
O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3