CS-1090011
5-((4-Chlorobenzyl)sulfonyl)-4-methyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 400086-11-5
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂S₂
Molecular Weight
288.77
Synonyms
None
SMILES
O=S(=O)(C=1SN=NC1C)CC2=CC=C(Cl)C=C2
Tpsa
59.92
Logp
2.47382
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400086-11-5 | 4-Chlorobenzyl4-methyl-1,2,3-thiadiazol-5-ylsulfone | A2B Chem | ₹ 57,581.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S₂
Molecular Weight: 288.77
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1C)CC2=CC=C(Cl)C=C2
Tpsa: 59.92
Logp: 2.47382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S₂
Molecular Weight:
288.77
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1C)CC2=CC=C(Cl)C=C2
Tpsa:
59.92
Logp:
2.47382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2
Tpsa: 59.92
Logp: 1.82042
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2
Tpsa:
59.92
Logp:
1.82042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₃NO₃
Molecular Weight: 346.59
Synonyms: None
SMILES: O=C(OC)C=1C=C(Cl)C(=O)N(C1)CC=2C(Cl)=CC=CC2Cl
Tpsa: 48.3
Logp: 3.6434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₃NO₃
Molecular Weight:
346.59
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(Cl)C(=O)N(C1)CC=2C(Cl)=CC=CC2Cl
Tpsa:
48.3
Logp:
3.6434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃S
Molecular Weight: 299.39
Synonyms: None
SMILES: O=S(=O)(N(C)C)N1CCN(C2=CC=C(OC)C=C2)CC1
Tpsa: 53.09
Logp: 0.6236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃S
Molecular Weight:
299.39
Synonyms:
None
SMILES:
O=S(=O)(N(C)C)N1CCN(C2=CC=C(OC)C=C2)CC1
Tpsa:
53.09
Logp:
0.6236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4