CS-1003380
4,5-Difluoro-2-[(phenylthio)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 2757707-17-6
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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
C₁₄H₁₀F₂O₂S
Molecular Weight
280.29
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(F)C=C1CSC=2C=CC=CC2
Tpsa
37.3
Logp
3.9553
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2757707-17-6 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₄H₁₀F₂O₂S
Molecular Weight: 280.29
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(F)C=C1CSC=2C=CC=CC2
Tpsa: 37.3
Logp: 3.9553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂S
Molecular Weight:
280.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(F)C=C1CSC=2C=CC=CC2
Tpsa:
37.3
Logp:
3.9553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₄O₅
Molecular Weight: 370.44
Synonyms: None
SMILES: [C@@H](C(CC)CC)(NC(C)=O)[C@@]1([C@H](OC(C)=O)[C@@H](C(O)=O)C[C@H]1NC(=N)N)[H]
Tpsa: 154.6
Logp: 0.43137
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₄O₅
Molecular Weight:
370.44
Synonyms:
None
SMILES:
[C@@H](C(CC)CC)(NC(C)=O)[C@@]1([C@H](OC(C)=O)[C@@H](C(O)=O)C[C@H]1NC(=N)N)[H]
Tpsa:
154.6
Logp:
0.43137
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₃S
Molecular Weight: 269.11
Synonyms: None
SMILES: O=C(N)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)N
Tpsa: 103.25
Logp: 0.7397
H Acceptors: 3
H Donors: 2
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:
C₇H₆Cl₂N₂O₃S
Molecular Weight:
269.11
Synonyms:
None
SMILES:
O=C(N)C=1C=C(C(Cl)=CC1Cl)S(=O)(=O)N
Tpsa:
103.25
Logp:
0.7397
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₄O₂S₂
Molecular Weight: 358.44
Synonyms: None
SMILES: N1=C(SSC2=NC=3C=CC(OC)=CC3N2)NC=4C=C(OC)C=CC14
Tpsa: 75.82
Logp: 4.2558
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₂S₂
Molecular Weight:
358.44
Synonyms:
None
SMILES:
N1=C(SSC2=NC=3C=CC(OC)=CC3N2)NC=4C=C(OC)C=CC14
Tpsa:
75.82
Logp:
4.2558
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5