CS-0070162
2-Chloroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 95104-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070162-1g | In Stock | ₹ 5,048.04 |
| 2.5g | CS-0070162-2.5g | In Stock | ₹ 12,577.32 |
| 5g | CS-0070162-5g | In Stock | ₹ 25,154.64 |
CS-0070162 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClN₂
Molecular Weight
188.61
Synonyms
2-CHLORO-3-CYANOQUINOLINE
SMILES
N#CC1=C(Cl)N=C(C=CC=C2)C2=C1
Tpsa
36.68
Logp
2.75988
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 2-CHLORO-3-CYANOQUINOLINE
SMILES: N#CC1=C(Cl)N=C(C=CC=C2)C2=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
2-CHLORO-3-CYANOQUINOLINE
SMILES:
N#CC1=C(Cl)N=C(C=CC=C2)C2=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: 2-(Piperidin-4-yloxy)pyrimidine DiHCl
SMILES: C1(OC2CCNCC2)=NC=CC=N1.Cl.Cl
Tpsa: 47.04
Logp: 1.451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
2-(Piperidin-4-yloxy)pyrimidine DiHCl
SMILES:
C1(OC2CCNCC2)=NC=CC=N1.Cl.Cl
Tpsa:
47.04
Logp:
1.451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: None
SMILES: C1(OC2CNCCC2)=NC=CC=N1.Cl.Cl
Tpsa: 47.04
Logp: 1.451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
None
SMILES:
C1(OC2CNCCC2)=NC=CC=N1.Cl.Cl
Tpsa:
47.04
Logp:
1.451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: 3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydropyridin-2-one
SMILES: O=C1C(C2=NC(C3=CC=C(SC)C=C3)=NO2)=CC=CN1
Tpsa: 71.78
Logp: 2.8138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
3-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydropyridin-2-one
SMILES:
O=C1C(C2=NC(C3=CC=C(SC)C=C3)=NO2)=CC=CN1
Tpsa:
71.78
Logp:
2.8138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3