CS-0546407
8-(4-Chlorophenyl)-6-methyl-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 860784-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546407-5g | In Stock | ₹ 1,47,077.64 |
CS-0546407 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClN₃
Molecular Weight
309.79
Synonyms
3-(4-CHLOROPHENYL)-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=C(C=C4)Cl)C#N
Tpsa
39.92
Logp
4.2795
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃
Molecular Weight: 309.79
Synonyms: 3-(4-CHLOROPHENYL)-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=C(C=C4)Cl)C#N
Tpsa: 39.92
Logp: 4.2795
H Acceptors: 3
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:
C₁₈H₁₆ClN₃
Molecular Weight:
309.79
Synonyms:
3-(4-CHLOROPHENYL)-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=C(C=C4)Cl)C#N
Tpsa:
39.92
Logp:
4.2795
H Acceptors:
3
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: C₁₄H₁₆FN₃S
Molecular Weight: 277.36
Synonyms: None
SMILES: C1CCC(CC1)N2C(=NNC2=S)C3=CC(=CC=C3)F
Tpsa: 33.61
Logp: 4.25199
H Acceptors: 3
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:
C₁₄H₁₆FN₃S
Molecular Weight:
277.36
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(=NNC2=S)C3=CC(=CC=C3)F
Tpsa:
33.61
Logp:
4.25199
H Acceptors:
3
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: C₈H₁₄ClNO₃S
Molecular Weight: 239.72
Synonyms: N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
SMILES: CCCC(=O)NC1CS(=O)(=O)CC1Cl
Tpsa: 63.24
Logp: 0.3071
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:
C₈H₁₄ClNO₃S
Molecular Weight:
239.72
Synonyms:
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
SMILES:
CCCC(=O)NC1CS(=O)(=O)CC1Cl
Tpsa:
63.24
Logp:
0.3071
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: C₁₃H₂₂N₂O₂S
Molecular Weight: 270.39
Synonyms: 1-cyclohexyl-4,5-dimethyl-3-methylsulfonylpyrrol-2-amine
SMILES: CC1=C(N(C(=C1S(=O)(=O)C)N)C2CCCCC2)C
Tpsa: 65.09
Logp: 2.59584
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:
C₁₃H₂₂N₂O₂S
Molecular Weight:
270.39
Synonyms:
1-cyclohexyl-4,5-dimethyl-3-methylsulfonylpyrrol-2-amine
SMILES:
CC1=C(N(C(=C1S(=O)(=O)C)N)C2CCCCC2)C
Tpsa:
65.09
Logp:
2.59584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2