CS-0589159
6,8-Dibromo-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 860789-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589159-250mg | In Stock | ₹ 1,23,035.28 |
CS-0589159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉Br₂N
Molecular Weight
363.05
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa
12.89
Logp
5.4268
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
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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: C₁₅H₉Br₂N
Molecular Weight: 363.05
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 12.89
Logp: 5.4268
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:
C₁₅H₉Br₂N
Molecular Weight:
363.05
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
12.89
Logp:
5.4268
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC(C)C(N1CCOC1=O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 1.8946
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC(C)C(N1CCOC1=O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
1.8946
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: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: None
SMILES: COC1=CN=C(N=C1OC2=CC=C(C=C2)F)C3=CC=CC=C3
Tpsa: 44.24
Logp: 4.0836
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:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
None
SMILES:
COC1=CN=C(N=C1OC2=CC=C(C=C2)F)C3=CC=CC=C3
Tpsa:
44.24
Logp:
4.0836
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate
SMILES: CCOC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa: 50.8
Logp: 2.728
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate
SMILES:
CCOC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OC
Tpsa:
50.8
Logp:
2.728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4