CS-0210258
2-Chloro-7-methylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 79249-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210258-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0210258-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0210258-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0210258-10g | In Stock | ₹ 51,592.68 |
| 25g | CS-0210258-25g | In Stock | ₹ 1,02,928.68 |
CS-0210258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
MFCD08437564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂
Molecular Weight
202.64
Synonyms
OTAVA-BB 1049547
SMILES
CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa
36.68
Logp
3.0683
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-7-methylquinoline-3-carbonitrile | Sigma Aldrich | ₹ 25,839.28 | |
 | 79249-34-6 | 2-Chloro-7-methylquinoline-3-carbonitrile | A2B Chem | ₹ 4,192.44 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD08437564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049547
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08437564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049547
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00051216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
SMILES: CO[C@H]1[C@H]2[C@@H](COC(C3=CC=CC=C3)O2)O[C@@H]([C@@H]1OC)OC
Tpsa: 55.38
Logp: 1.5019
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00051216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
SMILES:
CO[C@H]1[C@H]2[C@@H](COC(C3=CC=CC=C3)O2)O[C@@H]([C@@H]1OC)OC
Tpsa:
55.38
Logp:
1.5019
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05857818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: phenyl-[4-(1-piperazinyl)phenyl]methanone
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(N3CCNCC3)C=C2
Tpsa: 32.34
Logp: 2.3272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05857818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
phenyl-[4-(1-piperazinyl)phenyl]methanone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(N3CCNCC3)C=C2
Tpsa:
32.34
Logp:
2.3272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01124466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 5-benzyl-5-phenyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=CC=C2)(CC3=CC=CC=C3)N1)=O
Tpsa: 58.2
Logp: 1.964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01124466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
5-benzyl-5-phenyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=CC=C2)(CC3=CC=CC=C3)N1)=O
Tpsa:
58.2
Logp:
1.964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3