CS-1026905
6-Bromo-4-cyclopentyl-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1712902-48-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrFN₂O
Molecular Weight
313.17
Synonyms
None
SMILES
O=C1NC2=CC(F)=C(Br)C=C2N(C1)C3CCCC3
Tpsa
32.34
Logp
3.2893
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1712902-48-1 | 6-bromo-4-cyclopentyl-7-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrFN₂O
Molecular Weight: 313.17
Synonyms: None
SMILES: O=C1NC2=CC(F)=C(Br)C=C2N(C1)C3CCCC3
Tpsa: 32.34
Logp: 3.2893
H Acceptors: 2
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:
C₁₃H₁₄BrFN₂O
Molecular Weight:
313.17
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N(C1)C3CCCC3
Tpsa:
32.34
Logp:
3.2893
H Acceptors:
2
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: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OC)C=1SC(=NC1N)N2CCC(N)CC2
Tpsa: 94.47
Logp: 0.4394
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OC)C=1SC(=NC1N)N2CCC(N)CC2
Tpsa:
94.47
Logp:
0.4394
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C
Tpsa: 51.22
Logp: 2.80924
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC=1N=C(C=C(C1)C)C
Tpsa:
51.22
Logp:
2.80924
H Acceptors:
3
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: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: None
SMILES: O=C(O)C1CCOC1C2=CC=C(Br)C=C2N(=O)=O
Tpsa: 89.67
Logp: 2.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
None
SMILES:
O=C(O)C1CCOC1C2=CC=C(Br)C=C2N(=O)=O
Tpsa:
89.67
Logp:
2.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3