CS-0756485
(2,3-Dichloro-6-fluorophenyl)(thiomorpholino)methanone
Manufacturer: ChemScene
CAS Number: 2734775-19-8
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂FNOS
Molecular Weight
294.17
Synonyms
None
SMILES
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCSCC1
Tpsa
20.31
Logp
3.3215
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-Dichloro-6-fluorophenyl)(thiomorpholino)methanone | Aaron Chemicals LLC | ₹ 20,192.16 - ₹ 60,576.48 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂FNOS
Molecular Weight: 294.17
Synonyms: None
SMILES: FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCSCC1
Tpsa: 20.31
Logp: 3.3215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂FNOS
Molecular Weight:
294.17
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCSCC1
Tpsa:
20.31
Logp:
3.3215
H Acceptors:
2
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: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: COC(=O)C1=C(Br)C=CC(=C1F)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.0418
H Acceptors: 2
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:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C=CC(=C1F)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.0418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: COCC1=CC(Cl)=CC(Br)=C1F
Tpsa: 9.23
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
COCC1=CC(Cl)=CC(Br)=C1F
Tpsa:
9.23
Logp:
3.388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: CC1=CC(F)=CC(Br)=C1OC(F)F
Tpsa: 9.23
Logp: 3.49802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
CC1=CC(F)=CC(Br)=C1OC(F)F
Tpsa:
9.23
Logp:
3.49802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2