CS-0289867
1-(3-Bromophenyl)-2-((2-methoxyethyl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1157307-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289867-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0289867-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0289867-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0289867-10g | In Stock | ₹ 3,10,326.12 |
CS-0289867 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂S
Molecular Weight
289.19
Synonyms
None
SMILES
O=C(C1=CC=CC(Br)=C1)CSCCOC
Tpsa
26.3
Logp
3.0114
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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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
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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: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: None
SMILES: O=C(C1=CC=CC(Br)=C1)CSCCOC
Tpsa: 26.3
Logp: 3.0114
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Br)=C1)CSCCOC
Tpsa:
26.3
Logp:
3.0114
H Acceptors:
3
H Donors:
0
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2-Amino-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)CN
Tpsa: 43.09
Logp: 1.8468
H Acceptors: 2
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2-Amino-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)CN
Tpsa:
43.09
Logp:
1.8468
H Acceptors:
2
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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)CN2CCCC2
Tpsa: 20.31
Logp: 2.9839
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)CN2CCCC2
Tpsa:
20.31
Logp:
2.9839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₂O₂
Molecular Weight: 350.33
Synonyms: N-[4-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide
SMILES: O=C(C1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(N3CCOCC3)C=C2
Tpsa: 41.57
Logp: 3.7943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₂O₂
Molecular Weight:
350.33
Synonyms:
N-[4-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide
SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(N3CCOCC3)C=C2
Tpsa:
41.57
Logp:
3.7943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3