CS-M0253
3,4-Bis(4-chlorophenyl)-1,2,5-thiadiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 939983-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0253-5g | In Stock | ₹ 2,26,306.20 |
CS-M0253 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,306.20
GST (18%): ₹ 40,735.116
Total Price: ₹ 2,67,041.316
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂N₂O₂S
Molecular Weight
339.20
Synonyms
1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide
SMILES
O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O
Tpsa
58.86
Logp
3.5302
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939983-56-9 | 1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O₂S
Molecular Weight: 339.20
Synonyms: 1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide
SMILES: O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O
Tpsa: 58.86
Logp: 3.5302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O₂S
Molecular Weight:
339.20
Synonyms:
1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide
SMILES:
O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O
Tpsa:
58.86
Logp:
3.5302
H Acceptors:
2
H Donors:
0
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:
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