CS-0657719
6,7-Dihydrothieno[2',3':4,5]oxepino[3,2-b]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2079886-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657719-1g | In Stock | ₹ 88,469.04 |
CS-0657719 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
MFCD31555859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂OS
Molecular Weight
228.27
Synonyms
None
SMILES
C1COC2=C(C3=C1C=CS3)N=C(C=C2)C#N
Tpsa
45.91
Logp
2.61668
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31555859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: None
SMILES: C1COC2=C(C3=C1C=CS3)N=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.61668
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31555859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
None
SMILES:
C1COC2=C(C3=C1C=CS3)N=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.61668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31557056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrNO₃
Molecular Weight: 266.05
Synonyms: None
SMILES: C1=C2C=C(C(=O)OC2=CC(=C1Br)O)C#N
Tpsa: 74.23
Logp: 2.13278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31557056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrNO₃
Molecular Weight:
266.05
Synonyms:
None
SMILES:
C1=C2C=C(C(=O)OC2=CC(=C1Br)O)C#N
Tpsa:
74.23
Logp:
2.13278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31557049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃BrN₂O₄
Molecular Weight: 295.05
Synonyms: None
SMILES: C1=C2C=C(C(=O)OC2=C(C=C1Br)[N+](=O)[O-])C#N
Tpsa: 97.14
Logp: 2.33538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrN₂O₄
Molecular Weight:
295.05
Synonyms:
None
SMILES:
C1=C2C=C(C(=O)OC2=C(C=C1Br)[N+](=O)[O-])C#N
Tpsa:
97.14
Logp:
2.33538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31557058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₄
Molecular Weight: 310.10
Synonyms: None
SMILES: COCOC1=C(C=C2C=C(C(=O)OC2=C1)C#N)Br
Tpsa: 72.46
Logp: 2.40988
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31557058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₄
Molecular Weight:
310.10
Synonyms:
None
SMILES:
COCOC1=C(C=C2C=C(C(=O)OC2=C1)C#N)Br
Tpsa:
72.46
Logp:
2.40988
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3