CS-0577763
Ethyl 2-((5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1173045-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577763-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0577763-5g | In Stock | ₹ 4,89,322.00 |
CS-0577763 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₃S₂
Molecular Weight
295.77
Synonyms
None
SMILES
CCOC(=O)CSC1=NN=C(S1)NC(=O)CCl
Tpsa
81.18
Logp
1.3706
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173045-81-2 | ethyl 2-{[5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃S₂
Molecular Weight: 295.77
Synonyms: None
SMILES: CCOC(=O)CSC1=NN=C(S1)NC(=O)CCl
Tpsa: 81.18
Logp: 1.3706
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃S₂
Molecular Weight:
295.77
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)CCl
Tpsa:
81.18
Logp:
1.3706
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO₃
Molecular Weight: 340.09
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC(Br)=C1)NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 2.6434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO₃
Molecular Weight:
340.09
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC(Br)=C1)NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
2.6434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrClO₂
Molecular Weight: 349.61
Synonyms: (5-Bromo-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
SMILES: CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 30.21
Logp: 5.38812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrClO₂
Molecular Weight:
349.61
Synonyms:
(5-Bromo-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
SMILES:
CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
30.21
Logp:
5.38812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₃O₃S
Molecular Weight: 303.59
Synonyms: 2,4,6-Trichlorophenyl 1-propanesulfonate
SMILES: CCCS(=O)(=O)OC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa: 43.37
Logp: 3.7654
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₃O₃S
Molecular Weight:
303.59
Synonyms:
2,4,6-Trichlorophenyl 1-propanesulfonate
SMILES:
CCCS(=O)(=O)OC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa:
43.37
Logp:
3.7654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4