CS-M2608
(5-(2-Fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 2070015-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2608-10mg | In Stock | ₹ 63,998.88 |
CS-M2608 - 10mg
In Stock
Quantity
1
Base Price: ₹ 63,998.88
GST (18%): ₹ 11,519.798
Total Price: ₹ 75,518.678
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂FIOS
Molecular Weight
422.26
Synonyms
None
SMILES
CC1=C(C(C2=CC=C(C3=C(F)C=CC=C3)S2)=O)C=C(I)C=C1
Tpsa
17.07
Logp
5.69822
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070015-36-8 | (5-(2-FLUOROPHENYL)THIOPHEN-2-YL)(5-IODO-2-METHYLPHENYL)METHANONE | A2B Chem | ₹ 22,245.60 - ₹ 98,394.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂FIOS
Molecular Weight: 422.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=C(F)C=CC=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.69822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂FIOS
Molecular Weight:
422.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=C(F)C=CC=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.69822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂FIOS
Molecular Weight: 422.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=CC(F)=CC=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.69822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂FIOS
Molecular Weight:
422.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=CC(F)=CC=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.69822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂FIOS
Molecular Weight: 422.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=CC=C1I
Tpsa: 17.07
Logp: 5.69822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂FIOS
Molecular Weight:
422.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=CC=C1I
Tpsa:
17.07
Logp:
5.69822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17018069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
SMILES: CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O
Tpsa: 87.66
Logp: 1.3193
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17018069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester
SMILES:
CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O
Tpsa:
87.66
Logp:
1.3193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6