CS-0682788
Ethyl 4-((5-amino-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 220088-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0682788-10g | In Stock | ₹ 1,69,922.16 |
CS-0682788 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,69,922.16
GST (18%): ₹ 30,585.989
Total Price: ₹ 2,00,508.149
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S₂
Molecular Weight
261.32
Synonyms
None
SMILES
CCOC(=O)CC(=O)CSC1=NN=C(S1)N
Tpsa
95.17
Logp
0.7347
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220088-59-5 | Ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S₂
Molecular Weight: 261.32
Synonyms: None
SMILES: CCOC(=O)CC(=O)CSC1=NN=C(S1)N
Tpsa: 95.17
Logp: 0.7347
H Acceptors: 8
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:
C₈H₁₁N₃O₃S₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)CSC1=NN=C(S1)N
Tpsa:
95.17
Logp:
0.7347
H Acceptors:
8
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: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: None
SMILES: COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa: 80.75
Logp: 0.3942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
None
SMILES:
COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O
Tpsa:
80.75
Logp:
0.3942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BF₃KS
Molecular Weight: 204.06
Synonyms: None
SMILES: [B-](C1=C(C=CS1)C)(F)(F)F.[K+]
Tpsa: 0
Logp: -0.88508
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BF₃KS
Molecular Weight:
204.06
Synonyms:
None
SMILES:
[B-](C1=C(C=CS1)C)(F)(F)F.[K+]
Tpsa:
0
Logp:
-0.88508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CCOC(=O)C1CNC2=C(O1)C=CC(=C2)F
Tpsa: 47.56
Logp: 1.5617
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)F
Tpsa:
47.56
Logp:
1.5617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2