CS-0589187
6,8-Dibromo-2-(4-fluorophenyl)quinoline
Manufacturer: ChemScene
CAS Number: 860783-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589187-250mg | In Stock | ₹ 81,702.00 |
CS-0589187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈Br₂FN
Molecular Weight
381.04
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C=C2)Br)Br)F
Tpsa
12.89
Logp
5.5659
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₅H₈Br₂FN
Molecular Weight: 381.04
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C=C2)Br)Br)F
Tpsa: 12.89
Logp: 5.5659
H Acceptors: 1
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:
C₁₅H₈Br₂FN
Molecular Weight:
381.04
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3C=C2)Br)Br)F
Tpsa:
12.89
Logp:
5.5659
H Acceptors:
1
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: C₁₆H₁₆
Molecular Weight: 208.30
Synonyms: 3-(2-Biphenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 4.4722
H Acceptors: 0
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:
C₁₆H₁₆
Molecular Weight:
208.30
Synonyms:
3-(2-Biphenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
4.4722
H Acceptors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: O(C1=C(N)C=C(C=C1C)C)CC
Tpsa: 35.25
Logp: 2.28434
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
O(C1=C(N)C=C(C=C1C)C)CC
Tpsa:
35.25
Logp:
2.28434
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-5-methyl-6-nitro anilin
SMILES: CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-5-methyl-6-nitro anilin
SMILES:
CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2