CS-0327615
2-Chloro-5,8-dimethylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 351363-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327615-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0327615-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0327615-5g | In Stock | ₹ 66,052.32 |
CS-0327615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂
Molecular Weight
216.67
Synonyms
OTAVA-BB 1049550
SMILES
CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa
36.68
Logp
3.37672
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351363-12-7 | 2-Chloro-5,8-dimethylquinoline-3-carbonitrile | A2B Chem | ₹ 7,785.96 - ₹ 44,491.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: OTAVA-BB 1049550
SMILES: CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
OTAVA-BB 1049550
SMILES:
CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01955324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: 5-(4-methoxyphenyl)-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione
SMILES: COC1=CC=C(C=C1)C2CC(=O)C(=CNCCN3CCNCC3)C(=O)C2
Tpsa: 70.67
Logp: 1.0895
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01955324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
5-(4-methoxyphenyl)-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione
SMILES:
COC1=CC=C(C=C1)C2CC(=O)C(=CNCCN3CCNCC3)C(=O)C2
Tpsa:
70.67
Logp:
1.0895
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 4-([(5,5-DIMETHYL-3-OXOCYCLOHEX-1-EN-1-YL)AMINO]METHYL)BENZOIC ACID
SMILES: CC1(C)CC(=CC(=O)C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 2.7474
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
4-([(5,5-DIMETHYL-3-OXOCYCLOHEX-1-EN-1-YL)AMINO]METHYL)BENZOIC ACID
SMILES:
CC1(C)CC(=CC(=O)C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
2.7474
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅IO₃
Molecular Weight: 382.19
Synonyms: 3-iodo-5-methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC(OC)=C(OCC2=CC=CC=C2C)C(I)=C1
Tpsa: 35.53
Logp: 3.99972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅IO₃
Molecular Weight:
382.19
Synonyms:
3-iodo-5-methoxy-4-[(2-methylbenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2C)C(I)=C1
Tpsa:
35.53
Logp:
3.99972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5