CS-0516051
5-Iodo-2-methoxy-3-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1445995-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516051-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0516051-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0516051-5g | In Stock | ₹ 41,325.48 |
CS-0516051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD25541890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃INO
Molecular Weight
327.04
Synonyms
5-Iodo-3-(trifluoromethyl)-o-anisonitrile, 3-Cyano-5-iodo-2-methoxybenzotrifluoride
SMILES
N#CC1=CC(I)=CC(C(F)(F)F)=C1OC
Tpsa
33.02
Logp
3.19028
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445995-74-3 | 5-Iodo-2-methoxy-3-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25541890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃INO
Molecular Weight: 327.04
Synonyms: 5-Iodo-3-(trifluoromethyl)-o-anisonitrile, 3-Cyano-5-iodo-2-methoxybenzotrifluoride
SMILES: N#CC1=CC(I)=CC(C(F)(F)F)=C1OC
Tpsa: 33.02
Logp: 3.19028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃INO
Molecular Weight:
327.04
Synonyms:
5-Iodo-3-(trifluoromethyl)-o-anisonitrile, 3-Cyano-5-iodo-2-methoxybenzotrifluoride
SMILES:
N#CC1=CC(I)=CC(C(F)(F)F)=C1OC
Tpsa:
33.02
Logp:
3.19028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-6-hydroxyphenyl)ethanone
SMILES: O=C(C1=C(F)C=CC=C1O)C(F)(F)F
Tpsa: 37.3
Logp: 2.2763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
2,2,2-Trifluoro-1-(2-fluoro-6-hydroxyphenyl)ethanone
SMILES:
O=C(C1=C(F)C=CC=C1O)C(F)(F)F
Tpsa:
37.3
Logp:
2.2763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: 3-Bromo-6-nitro-2-(trifluoromethyl)aniline, 3-Bromo-6-nitro-alpha,alpha,alpha-trifluoro-o-toluidine
SMILES: FC(F)(F)C1=C(Br)C=CC([N+]([O-])=O)=C1N
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25541893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
3-Bromo-6-nitro-2-(trifluoromethyl)aniline, 3-Bromo-6-nitro-alpha,alpha,alpha-trifluoro-o-toluidine
SMILES:
FC(F)(F)C1=C(Br)C=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 6-Amino-3-bromo-2-(trifluoromethyl)phenol, 4-Bromo-2-hydroxy-3-(trifluoromethyl)aniline
SMILES: FC(F)(F)C1=C(Br)C=CC(N)=C1O
Tpsa: 46.25
Logp: 2.7557
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25541884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
6-Amino-3-bromo-2-(trifluoromethyl)phenol, 4-Bromo-2-hydroxy-3-(trifluoromethyl)aniline
SMILES:
FC(F)(F)C1=C(Br)C=CC(N)=C1O
Tpsa:
46.25
Logp:
2.7557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0