CS-0029904
2-chloro-4-iodo-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1206599-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029904-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0029904-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0029904-1g | In Stock | ₹ 36,757.00 |
| 5g | CS-0029904-5g | In Stock | ₹ 99,947.00 |
CS-0029904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD12827841
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃I
Molecular Weight
306.45
Synonyms
2-Chloro-4-iodo-1-trifluoromethylbenzene
SMILES
FC(C1=CC=C(I)C=C1Cl)(F)F
Tpsa
0
Logp
3.9634
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-chloro-4-iodo-1-(trifluoromethyl)benzene / 100mg / 768992454 / CS-0029904 / 0.000 / 1206599-46-3 / MFCD12827841 / 306.450 / C7H3ClF3I | eMolecules | ₹ 11,921.55 | |
 | 1206599-46-3 | 2-Chloro-4-iodo-1-(trifluoromethyl)benzene | A2B Chem | ₹ 5,696.00 - ₹ 25,810.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12827841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃I
Molecular Weight: 306.45
Synonyms: 2-Chloro-4-iodo-1-trifluoromethylbenzene
SMILES: FC(C1=CC=C(I)C=C1Cl)(F)F
Tpsa: 0
Logp: 3.9634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12827841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃I
Molecular Weight:
306.45
Synonyms:
2-Chloro-4-iodo-1-trifluoromethylbenzene
SMILES:
FC(C1=CC=C(I)C=C1Cl)(F)F
Tpsa:
0
Logp:
3.9634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 2-Bromo-6-fluorothioanisole
SMILES: CSC1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
2-Bromo-6-fluorothioanisole
SMILES:
CSC1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
3.3101
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: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C(C1=C(C)C=C(Br)N1)O
Tpsa: 53.09
Logp: 1.78382
H Acceptors: 1
H Donors: 2
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:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(Br)N1)O
Tpsa:
53.09
Logp:
1.78382
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00628242
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄O₉
Molecular Weight: 504.48
Synonyms: beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@H](OC(C)=O)O[C@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa: 114.43
Logp: 3.5826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00628242
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄O₉
Molecular Weight:
504.48
Synonyms:
beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@H](OC(C)=O)O[C@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Tpsa:
114.43
Logp:
3.5826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8