CS-0466866
4-Chloro-2-(4-chlorophenyl)-5-methylquinazoline
Manufacturer: ChemScene
CAS Number: 885277-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466866-5g | In Stock | ₹ 2,34,348.84 |
CS-0466866 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,348.84
GST (18%): ₹ 42,182.791
Total Price: ₹ 2,76,531.631
Purity
98%
MDL No
MFCD04115258
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₂
Molecular Weight
289.16
Synonyms
4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE
SMILES
CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Cl)N=C2Cl
Tpsa
25.78
Logp
4.91202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885277-78-1 | 4-Chloro-2-(4-chlorophenyl)-5-methylquinazoline | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04115258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂
Molecular Weight: 289.16
Synonyms: 4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE
SMILES: CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Cl)N=C2Cl
Tpsa: 25.78
Logp: 4.91202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂
Molecular Weight:
289.16
Synonyms:
4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE
SMILES:
CC1=C2C(=CC=C1)N=C(C3=CC=C(C=C3)Cl)N=C2Cl
Tpsa:
25.78
Logp:
4.91202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Br₂ClN₂
Molecular Weight: 398.48
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 25.78
Logp: 5.4752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Br₂ClN₂
Molecular Weight:
398.48
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
25.78
Logp:
5.4752
H Acceptors:
2
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: methyl 7-chloro-2H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=CC=C2Cl
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
methyl 7-chloro-2H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2Cl
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: 2-(3-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC(=CS3)C=O
Tpsa: 39.19
Logp: 4.2016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06738358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
2-(3-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC(=CS3)C=O
Tpsa:
39.19
Logp:
4.2016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5