CS-0239667
Ethyl 2-[(2,4-difluorophenyl)sulfanyl]propanoate
Manufacturer: ChemScene
CAS Number: 1248140-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239667-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0239667-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0239667-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0239667-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0239667-1g | In Stock | ₹ 46,801.32 |
CS-0239667 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂S
Molecular Weight
246.27
Synonyms
None
SMILES
CC(SC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa
26.3
Logp
3.0085
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₂F₂O₂S
Molecular Weight: 246.27
Synonyms: None
SMILES: CC(SC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa: 26.3
Logp: 3.0085
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂S
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CC(SC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa:
26.3
Logp:
3.0085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂O₃
Molecular Weight: 262.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.894
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈F₂O₃
Molecular Weight:
262.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: 2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 58.2
Logp: 3.42462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
58.2
Logp:
3.42462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: 1,2,5-Trimethylpyrrole
SMILES: CC1=CC=C(C)N1C
Tpsa: 4.93
Logp: 1.64194
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
1,2,5-Trimethylpyrrole
SMILES:
CC1=CC=C(C)N1C
Tpsa:
4.93
Logp:
1.64194
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0