CS-0963516
Ethyl 5-((4-chlorophenyl)thio)-1,2,3-thiadiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 338760-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0963516-250mg | In Stock | ₹ 81,435.00 |
CS-0963516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S₂
Molecular Weight
300.78
Synonyms
None
SMILES
O=C(OCC)C=1N=NSC1SC2=CC=C(Cl)C=C2
Tpsa
52.08
Logp
3.5194
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338760-67-1 | Ethyl 5-((4-chlorophenyl)thio)-1,2,3-thiadiazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S₂
Molecular Weight: 300.78
Synonyms: None
SMILES: O=C(OCC)C=1N=NSC1SC2=CC=C(Cl)C=C2
Tpsa: 52.08
Logp: 3.5194
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S₂
Molecular Weight:
300.78
Synonyms:
None
SMILES:
O=C(OCC)C=1N=NSC1SC2=CC=C(Cl)C=C2
Tpsa:
52.08
Logp:
3.5194
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(N)C1=CC(=CN1C)C(=O)C
Tpsa: 65.09
Logp: 0.3266
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(N)C1=CC(=CN1C)C(=O)C
Tpsa:
65.09
Logp:
0.3266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃S
Molecular Weight: 251.10
Synonyms: None
SMILES: O=C(O)C(OC)C=1SC(Br)=CC1
Tpsa: 46.53
Logp: 2.2827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
O=C(O)C(OC)C=1SC(Br)=CC1
Tpsa:
46.53
Logp:
2.2827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNOS
Molecular Weight: 301.79
Synonyms: None
SMILES: O=CC=1C=2C=CC=CC2N(C1SC=3C=CC=CC3Cl)C
Tpsa: 22
Logp: 4.7954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNOS
Molecular Weight:
301.79
Synonyms:
None
SMILES:
O=CC=1C=2C=CC=CC2N(C1SC=3C=CC=CC3Cl)C
Tpsa:
22
Logp:
4.7954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3