CS-0579663
2-((3-Oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 866156-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0579663-50mg | In Stock | ₹ 70,415.88 |
CS-0579663 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
None
SMILES
C1C(=O)C2=C(O1)C=C(C=C2)OCC#N
Tpsa
59.32
Logp
1.16408
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1C(=O)C2=C(O1)C=C(C=C2)OCC#N
Tpsa: 59.32
Logp: 1.16408
H Acceptors: 4
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1C(=O)C2=C(O1)C=C(C=C2)OCC#N
Tpsa:
59.32
Logp:
1.16408
H Acceptors:
4
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: C₇H₈ClN₃OS
Molecular Weight: 217.68
Synonyms: None
SMILES: CC(CNC1=NC(=C(S1)C#N)Cl)O
Tpsa: 68.94
Logp: 1.46088
H Acceptors: 5
H Donors: 2
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:
C₇H₈ClN₃OS
Molecular Weight:
217.68
Synonyms:
None
SMILES:
CC(CNC1=NC(=C(S1)C#N)Cl)O
Tpsa:
68.94
Logp:
1.46088
H Acceptors:
5
H Donors:
2
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: C₉H₆ClN₃S₂
Molecular Weight: 255.75
Synonyms: 4-chloro-2-{[(thiophen-2-yl)methyl]amino}-1,3-thiazole-5-carbonitrile
SMILES: C1=CSC(=C1)CNC2=NC(=C(S2)C#N)Cl
Tpsa: 48.71
Logp: 3.34178
H Acceptors: 5
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:
C₉H₆ClN₃S₂
Molecular Weight:
255.75
Synonyms:
4-chloro-2-{[(thiophen-2-yl)methyl]amino}-1,3-thiazole-5-carbonitrile
SMILES:
C1=CSC(=C1)CNC2=NC(=C(S2)C#N)Cl
Tpsa:
48.71
Logp:
3.34178
H Acceptors:
5
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: C₁₁H₈ClN₃S
Molecular Weight: 249.72
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=NC(=C(S2)C#N)Cl
Tpsa: 48.71
Logp: 3.28028
H Acceptors: 4
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:
C₁₁H₈ClN₃S
Molecular Weight:
249.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=NC(=C(S2)C#N)Cl
Tpsa:
48.71
Logp:
3.28028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3