CS-0456894
Methyl 5-iodo-3-methyl-2-(2,2,2-trifluoroacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 1186405-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456894-5g | In Stock | ₹ 88,554.60 |
| 10g | CS-0456894-10g | In Stock | ₹ 1,06,179.96 |
CS-0456894 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃INO₃
Molecular Weight
387.09
Synonyms
Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate
SMILES
O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O
Tpsa
55.4
Logp
2.88702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186405-10-6 | Methyl 5-iodo-3-methyl-2-(2,2,2-trifluoroacetamido)benzoate | A2B Chem | -- |
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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: C₁₁H₉F₃INO₃
Molecular Weight: 387.09
Synonyms: Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate
SMILES: O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O
Tpsa: 55.4
Logp: 2.88702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃INO₃
Molecular Weight:
387.09
Synonyms:
Methyl 5-iodo-3-methyl-2-[(2,2,2-trifluoroacetyl)-amino]benzenecarboxylate
SMILES:
O=C(OC)C1=CC(I)=CC(C)=C1NC(C(F)(F)F)=O
Tpsa:
55.4
Logp:
2.88702
H Acceptors:
3
H Donors:
1
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: C₇H₆BNO₃
Molecular Weight: 162.94
Synonyms: None
SMILES: OC1=CC=C(B(O)O)C(C#N)=C1
Tpsa: 84.48
Logp: -1.05632
H Acceptors: 4
H Donors: 3
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:
C₇H₆BNO₃
Molecular Weight:
162.94
Synonyms:
None
SMILES:
OC1=CC=C(B(O)O)C(C#N)=C1
Tpsa:
84.48
Logp:
-1.05632
H Acceptors:
4
H Donors:
3
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 25.78
Logp: 3.5189
H Acceptors: 3
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
CSC1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
25.78
Logp:
3.5189
H Acceptors:
3
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: C₁₈H₂₄O₅S
Molecular Weight: 352.45
Synonyms: Ethyl 3-O-allyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC=C)[C@@H]2SCC
Tpsa: 57.15
Logp: 2.5107
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₄O₅S
Molecular Weight:
352.45
Synonyms:
Ethyl 3-O-allyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC=C)[C@@H]2SCC
Tpsa:
57.15
Logp:
2.5107
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6