CS-0588991
6,8-Dibromo-2-(4-cyclohexylphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 866040-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588991-5g | In Stock | ₹ 1,47,163.20 |
CS-0588991 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉Br₂N
Molecular Weight
445.19
Synonyms
None
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa
12.89
Logp
7.4745
H Acceptors
1
H Donors
0
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
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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: C₂₁H₁₉Br₂N
Molecular Weight: 445.19
Synonyms: None
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa: 12.89
Logp: 7.4745
H Acceptors: 1
H Donors: 0
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:
C₂₁H₁₉Br₂N
Molecular Weight:
445.19
Synonyms:
None
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa:
12.89
Logp:
7.4745
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₅FN₂O
Molecular Weight: 316.41
Synonyms: None
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F
Tpsa: 38.92
Logp: 5.7298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅FN₂O
Molecular Weight:
316.41
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F
Tpsa:
38.92
Logp:
5.7298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S₂
Molecular Weight: 287.79
Synonyms: BENZYL (2-CHLORO-1,3-THIAZOL-5-YL)METHYL SULFONE
SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC2=CN=C(S2)Cl
Tpsa: 47.03
Logp: 2.9115
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₂S₂
Molecular Weight:
287.79
Synonyms:
BENZYL (2-CHLORO-1,3-THIAZOL-5-YL)METHYL SULFONE
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC2=CN=C(S2)Cl
Tpsa:
47.03
Logp:
2.9115
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 4-(4-ALLYL-2-METHOXY-PHENOXYMETHYL)-BENZYLAMINE
SMILES: COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)CN
Tpsa: 44.48
Logp: 3.4614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
4-(4-ALLYL-2-METHOXY-PHENOXYMETHYL)-BENZYLAMINE
SMILES:
COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)CN
Tpsa:
44.48
Logp:
3.4614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7