CS-0865859
Ethyl 2-((2-imino-2,3-dihydrothiazol-5-yl)thio)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0865859-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0865859-1g | In Stock | ₹ 12,104.00 |
CS-0865859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₂S₂
Molecular Weight
254.76
Synonyms
None
SMILES
CCOC(CSC1=CNC(S1)=N)=O.Cl
Tpsa
65.94
Logp
1.63267
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
...
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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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S₂
Molecular Weight: 254.76
Synonyms: None
SMILES: CCOC(CSC1=CNC(S1)=N)=O.Cl
Tpsa: 65.94
Logp: 1.63267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S₂
Molecular Weight:
254.76
Synonyms:
None
SMILES:
CCOC(CSC1=CNC(S1)=N)=O.Cl
Tpsa:
65.94
Logp:
1.63267
H Acceptors:
5
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: C₉H₈Cl₂O₅S
Molecular Weight: 299.13
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(OC)=C1S(=O)(Cl)=O
Tpsa: 69.67
Logp: 2.0627
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:
C₉H₈Cl₂O₅S
Molecular Weight:
299.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(OC)=C1S(=O)(Cl)=O
Tpsa:
69.67
Logp:
2.0627
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: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: None
SMILES: N#CC1=CC(Br)=NC=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
None
SMILES:
N#CC1=CC(Br)=NC=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: None
SMILES: C1CC12CCNCCC2.Cl
Tpsa: 12.03
Logp: 1.9619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
None
SMILES:
C1CC12CCNCCC2.Cl
Tpsa:
12.03
Logp:
1.9619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0