CS-1092724
5-Chloro-4-(((4-chlorophenyl)thio)methyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338406-61-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂S₂
Molecular Weight
277.19
Synonyms
None
SMILES
ClC1=CC=C(SCC=2N=NSC2Cl)C=C1
Tpsa
25.78
Logp
4.1372
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338406-61-4 | 4-Chlorophenyl(5-chloro-1,2,3-thiadiazol-4-yl)methylsulfide | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S₂
Molecular Weight: 277.19
Synonyms: None
SMILES: ClC1=CC=C(SCC=2N=NSC2Cl)C=C1
Tpsa: 25.78
Logp: 4.1372
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:
C₉H₆Cl₂N₂S₂
Molecular Weight:
277.19
Synonyms:
None
SMILES:
ClC1=CC=C(SCC=2N=NSC2Cl)C=C1
Tpsa:
25.78
Logp:
4.1372
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: C₁₃H₁₂ClF₃N₄O₂S
Molecular Weight: 380.77
Synonyms: None
SMILES: O=S(=O)(N=CN(C)C)C1=CC=CN1C2=NC=C(C=C2Cl)C(F)(F)F
Tpsa: 67.56
Logp: 2.8231
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:
C₁₃H₁₂ClF₃N₄O₂S
Molecular Weight:
380.77
Synonyms:
None
SMILES:
O=S(=O)(N=CN(C)C)C1=CC=CN1C2=NC=C(C=C2Cl)C(F)(F)F
Tpsa:
67.56
Logp:
2.8231
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: N#CCC(N)=C1C(=O)OC(OC1=O)(C)C
Tpsa: 102.41
Logp: -0.05102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
N#CCC(N)=C1C(=O)OC(OC1=O)(C)C
Tpsa:
102.41
Logp:
-0.05102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O
Molecular Weight: 212.17
Synonyms: None
SMILES: OC1=CC=C2C=CC(C(F)(F)F)=CC2=C1
Tpsa: 20.23
Logp: 3.5642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O
Molecular Weight:
212.17
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(C(F)(F)F)=CC2=C1
Tpsa:
20.23
Logp:
3.5642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0