CS-0546162
8-(Furan-2-yl)-6-methyl-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 860644-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546162-5g | In Stock | ₹ 1,52,902.00 |
CS-0546162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
3-(furan-2-yl)-5-methyl-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES
CC1=C(C(=C2C(=N1)C3CCN2CC3)C4=CC=CO4)C#N
Tpsa
53.06
Logp
3.2191
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 3-(furan-2-yl)-5-methyl-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES: CC1=C(C(=C2C(=N1)C3CCN2CC3)C4=CC=CO4)C#N
Tpsa: 53.06
Logp: 3.2191
H Acceptors: 4
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
3-(furan-2-yl)-5-methyl-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-triene-4-carbonitrile
SMILES:
CC1=C(C(=C2C(=N1)C3CCN2CC3)C4=CC=CO4)C#N
Tpsa:
53.06
Logp:
3.2191
H Acceptors:
4
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: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: 2-(NITROMETHYLENE)-3-METHYL-2,3-DIHYDRO-1H-IMIDAZOLE-1-CARBOXIMIDAMIDE
SMILES: N=C(N1C=CN(C)C1=C[N+]([O-])=O)N
Tpsa: 99.49
Logp: -0.32593
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
2-(NITROMETHYLENE)-3-METHYL-2,3-DIHYDRO-1H-IMIDAZOLE-1-CARBOXIMIDAMIDE
SMILES:
N=C(N1C=CN(C)C1=C[N+]([O-])=O)N
Tpsa:
99.49
Logp:
-0.32593
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₀ClF₃O₄
Molecular Weight: 370.71
Synonyms: OTAVA-BB BB7017571171
SMILES: CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa: 59.67
Logp: 5.27152
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:
C₁₇H₁₀ClF₃O₄
Molecular Weight:
370.71
Synonyms:
OTAVA-BB BB7017571171
SMILES:
CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa:
59.67
Logp:
5.27152
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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: (2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa: 37.81
Logp: 4.18984
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
(2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa:
37.81
Logp:
4.18984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4