CS-W019034
2-Chloro-4-phenylquinazoline
Manufacturer: ChemScene
CAS Number: 29874-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019034-5g | In Stock | ₹ 684.48 |
| 10g | CS-W019034-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W019034-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W019034-100g | In Stock | ₹ 11,636.16 |
CS-W019034 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD01152724
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂
Molecular Weight
240.69
Synonyms
oro-4-phenyL
SMILES
ClC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa
25.78
Logp
3.9502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloro-4-phenylquinazoline,29874-83-7,Formula:C14H9ClN2,M. Wt. 240.68766,99.83% | Chemscene | ₹ 2,402.52 | |
 | eMolecules Ambeed / 2-Chloro-4-phenylquinazoline / 1g / 552558320 / A127800 / / 29874-83-7 / MFCD01152724 / 240.690 / C14H9ClN2 | eMolecules | ₹ 1,978.15 | |
| | Chemscene AbaChemscene,2-Chloro-4-phenylquinazoline,29874-83-7,Formula:C14H9ClN2,M. Wt. 240.68766,99.83% | Chemscene | ₹ 3,642.29 | |
| | Chemscene AbaChemscene,2-Chloro-4-phenylquinazoline,29874-83-7,5g,Formula:C14H9ClN2,M. Wt. 240.69,>98% | Chemscene | ₹ 1,971.30 | |
 | 29874-83-7 | 2-Chloro-4-phenylquinazoline | A2B Chem | ₹ 427.80 - ₹ 2,224.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD01152724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂
Molecular Weight: 240.69
Synonyms: oro-4-phenyL
SMILES: ClC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa: 25.78
Logp: 3.9502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01152724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂
Molecular Weight:
240.69
Synonyms:
oro-4-phenyL
SMILES:
ClC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa:
25.78
Logp:
3.9502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16658787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5,6,7,8-tetrahydro-1,7-naphthyridin-8-one
SMILES: O=C1NCCC2=C1N=CC=C2
Tpsa: 41.99
Logp: 0.3675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5,6,7,8-tetrahydro-1,7-naphthyridin-8-one
SMILES:
O=C1NCCC2=C1N=CC=C2
Tpsa:
41.99
Logp:
0.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-4-Methylpicolinic acid
SMILES: ClC1=CC(=CC(=N1)C(=O)O)C
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-4-Methylpicolinic acid
SMILES:
ClC1=CC(=CC(=N1)C(=O)O)C
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: P-Tert-Butylphenylacetonitrile
SMILES: C1=C(C=CC(=C1)CC#N)C(C)(C)C
Tpsa: 23.79
Logp: 3.05018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00128112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
P-Tert-Butylphenylacetonitrile
SMILES:
C1=C(C=CC(=C1)CC#N)C(C)(C)C
Tpsa:
23.79
Logp:
3.05018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1