CS-0680978
Methyl 2-(benzo[c][1,2,5]thiadiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2109942-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0680978-10g | In Stock | ₹ 79,143.00 |
CS-0680978 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
COC(=O)CC1=CC2=NSN=C2C=C1
Tpsa
52.08
Logp
1.4068
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: COC(=O)CC1=CC2=NSN=C2C=C1
Tpsa: 52.08
Logp: 1.4068
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
COC(=O)CC1=CC2=NSN=C2C=C1
Tpsa:
52.08
Logp:
1.4068
H Acceptors:
5
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: C₆H₂N₄S₂
Molecular Weight: 194.24
Synonyms: None
SMILES: C1=CC2=NSN=C2C3=NSN=C31
Tpsa: 51.56
Logp: 1.696
H Acceptors: 6
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:
C₆H₂N₄S₂
Molecular Weight:
194.24
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C3=NSN=C31
Tpsa:
51.56
Logp:
1.696
H Acceptors:
6
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: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=C(C=C1F)O)Cl
Tpsa: 46.53
Logp: 2.2903
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=C(C=C1F)O)Cl
Tpsa:
46.53
Logp:
2.2903
H Acceptors:
3
H Donors:
1
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: C₁₆H₉BrF₃NS
Molecular Weight: 384.21
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(F)(F)F
Tpsa: 12.89
Logp: 6.2584
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:
C₁₆H₉BrF₃NS
Molecular Weight:
384.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(F)(F)F
Tpsa:
12.89
Logp:
6.2584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2