CS-0710869
2-(2,5-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
Manufacturer: ChemScene
CAS Number: 898778-78-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₃S
Molecular Weight
296.29
Synonyms
None
SMILES
FC1=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C(F)C=C1
Tpsa
35.53
Logp
3.3027
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898778-78-4 | 2-(2,5-Difluorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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: C₁₄H₁₀F₂O₃S
Molecular Weight: 296.29
Synonyms: None
SMILES: FC1=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C(F)C=C1
Tpsa: 35.53
Logp: 3.3027
H Acceptors: 4
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:
C₁₄H₁₀F₂O₃S
Molecular Weight:
296.29
Synonyms:
None
SMILES:
FC1=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C(F)C=C1
Tpsa:
35.53
Logp:
3.3027
H Acceptors:
4
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: C₁₄H₁₀F₂O₃S
Molecular Weight: 296.29
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C(=O)C1=CC=C(S1)C1OCCO1
Tpsa: 35.53
Logp: 3.3027
H Acceptors: 4
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:
C₁₄H₁₀F₂O₃S
Molecular Weight:
296.29
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C(=O)C1=CC=C(S1)C1OCCO1
Tpsa:
35.53
Logp:
3.3027
H Acceptors:
4
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: C₁₄H₁₀Cl₂O₃S
Molecular Weight: 329.20
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1C(=O)C1=CC=C(S1)C1OCCO1
Tpsa: 35.53
Logp: 4.3313
H Acceptors: 4
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:
C₁₄H₁₀Cl₂O₃S
Molecular Weight:
329.20
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1C(=O)C1=CC=C(S1)C1OCCO1
Tpsa:
35.53
Logp:
4.3313
H Acceptors:
4
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: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: None
SMILES: CC1=CC=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C1C
Tpsa: 35.53
Logp: 3.64134
H Acceptors: 4
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
CC1=CC=CC(C(=O)C2=CC=C(S2)C2OCCO2)=C1C
Tpsa:
35.53
Logp:
3.64134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3