CS-0448051
3-Bromo-7,8-difluoroquinoline
Manufacturer: ChemScene
CAS Number: 1686108-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448051-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0448051-250mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0448051-1g | In Stock | ₹ 65,949.00 |
CS-0448051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrF₂N
Molecular Weight
244.04
Synonyms
None
SMILES
N1=CC(=CC2=CC=C(C(=C12)F)F)Br
Tpsa
12.89
Logp
3.2755
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-78-DIFLUOROQUINOLINE / 0.1g / 721956172 / 33298 / 95.000 / 1686108-69-9 / MFCD28133473 / 244.039 / C9H4BrF2N | eMolecules | ₹ 24,236.48 | |
 | 1686108-69-9 | 3-Bromo-7,8-difluoroquinoline | A2B Chem | ₹ 17,177.00 - ₹ 62,122.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: None
SMILES: N1=CC(=CC2=CC=C(C(=C12)F)F)Br
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=C(C(=C12)F)F)Br
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: 2-Methyl-2-propanyl 3,3-difluoro-4-(1-pyrrolidinyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)N2CCCC2
Tpsa: 32.78
Logp: 2.7269
H Acceptors: 3
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
2-Methyl-2-propanyl 3,3-difluoro-4-(1-pyrrolidinyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)N2CCCC2
Tpsa:
32.78
Logp:
2.7269
H Acceptors:
3
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: C₁₂H₁₁Br₂N₃
Molecular Weight: 357.04
Synonyms: 1-(2-Bromo-4-pyridinyl)-N-[(2-bromo-4-pyridinyl)méthyl]méthanamine
SMILES: C1=CN=C(C=C1CNCC2=CC(=NC=C2)Br)Br
Tpsa: 37.81
Logp: 3.2914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br₂N₃
Molecular Weight:
357.04
Synonyms:
1-(2-Bromo-4-pyridinyl)-N-[(2-bromo-4-pyridinyl)méthyl]méthanamine
SMILES:
C1=CN=C(C=C1CNCC2=CC(=NC=C2)Br)Br
Tpsa:
37.81
Logp:
3.2914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂N₂S
Molecular Weight: 257.22
Synonyms: N,N-dimethyl-N-(3-thienylmethyl)-1,2-ethanediamine dihydrochloride
SMILES: CN(C)CCNCC1=CSC=C1.Cl.Cl
Tpsa: 15.27
Logp: 2.2429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₂S
Molecular Weight:
257.22
Synonyms:
N,N-dimethyl-N-(3-thienylmethyl)-1,2-ethanediamine dihydrochloride
SMILES:
CN(C)CCNCC1=CSC=C1.Cl.Cl
Tpsa:
15.27
Logp:
2.2429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5