CS-M0254
(3R,4S)-3,4-bis(4-chlorophenyl)-3,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂N₂O₂S
Molecular Weight
371.28
Synonyms
None
SMILES
O=S1(N[C@]([C@@](C(C=C2)=CC=C2Cl)(C)N1)(C)C3=CC=C(Cl)C=C3)=O
Tpsa
58.2
Logp
3.5616
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
...
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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
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂O₂S
Molecular Weight: 371.28
Synonyms: None
SMILES: O=S1(N[C@]([C@@](C(C=C2)=CC=C2Cl)(C)N1)(C)C3=CC=C(Cl)C=C3)=O
Tpsa: 58.2
Logp: 3.5616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂N₂O₂S
Molecular Weight:
371.28
Synonyms:
None
SMILES:
O=S1(N[C@]([C@@](C(C=C2)=CC=C2Cl)(C)N1)(C)C3=CC=C(Cl)C=C3)=O
Tpsa:
58.2
Logp:
3.5616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09753762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: 2,3,4-Trifluoro-5-Nitro-Benzoic Acid
SMILES: FC1=C(C(O)=O)C=C([N+]([O-])=O)C(F)=C1F
Tpsa: 80.44
Logp: 1.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09753762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
2,3,4-Trifluoro-5-Nitro-Benzoic Acid
SMILES:
FC1=C(C(O)=O)C=C([N+]([O-])=O)C(F)=C1F
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08543937
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID
SMILES: FC1=C(C(O)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa: 106.46
Logp: 1.1534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08543937
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID
SMILES:
FC1=C(C(O)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa:
106.46
Logp:
1.1534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06201870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₄
Molecular Weight: 232.14
Synonyms: Methyl 4-amino-2,3-difluoro-5-nitro-benzoic acid
SMILES: FC1=C(C(OC)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa: 95.46
Logp: 1.2418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06201870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₄
Molecular Weight:
232.14
Synonyms:
Methyl 4-amino-2,3-difluoro-5-nitro-benzoic acid
SMILES:
FC1=C(C(OC)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa:
95.46
Logp:
1.2418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2