CS-0697579
4-Chloro-6-iodo-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 887350-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697579-1g | In Stock | ₹ 87,784.56 |
| 5g | CS-0697579-5g | In Stock | ₹ 3,06,390.36 |
CS-0697579 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,784.56
GST (18%): ₹ 15,801.221
Total Price: ₹ 1,03,585.781
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄ClF₃IN
Molecular Weight
357.50
Synonyms
None
SMILES
FC(F)(F)C1=NC2=CC=C(I)C=C2C(Cl)=C1
Tpsa
12.89
Logp
4.5116
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887350-57-4 | 4-Chloro-6-iodo-2-(trifluoromethyl)quinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₄ClF₃IN
Molecular Weight: 357.50
Synonyms: None
SMILES: FC(F)(F)C1=NC2=CC=C(I)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.5116
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:
C₁₀H₄ClF₃IN
Molecular Weight:
357.50
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=CC=C(I)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.5116
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=C(CO)C=C(C=N1)C#N
Tpsa: 56.91
Logp: 0.754
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=C(CO)C=C(C=N1)C#N
Tpsa:
56.91
Logp:
0.754
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅BrO₂
Molecular Weight: 295.17
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=CCC2(CC1)OCCO2
Tpsa: 18.46
Logp: 3.7595
H Acceptors: 2
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:
C₁₄H₁₅BrO₂
Molecular Weight:
295.17
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=CCC2(CC1)OCCO2
Tpsa:
18.46
Logp:
3.7595
H Acceptors:
2
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: None
SMILES: CC1=CC=C2C=C(F)C=C(C)C2=N1
Tpsa: 12.89
Logp: 2.99074
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
None
SMILES:
CC1=CC=C2C=C(F)C=C(C)C2=N1
Tpsa:
12.89
Logp:
2.99074
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0