CS-0316672
2,5-Dichloroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 1107695-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316672-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0316672-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0316672-5g | In Stock | ₹ 68,619.12 |
CS-0316672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃
Molecular Weight
214.05
Synonyms
4-AMino-2,5-dichloroquinazoline
SMILES
NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa
51.8
Logp
2.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-amino-2 | 5-dichloroquinazoline | 1g | 1107695-06-6 | MFCD11858274 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 16,684.20 | |
 | Accela Chembio Inc 4-amino-2 | 5-dichloroquinazoline | 5g | 1107695-06-6 | MFCD11858274 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 49,624.80 | |
 | 2,5-Dichloroquinazolin-4-amine | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 62,972.16 | |
 | 1107695-06-6 | 4-Amino-2,5-dichloroquinazoline | A2B Chem | ₹ 15,058.56 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 4-AMino-2,5-dichloroquinazoline
SMILES: NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
4-AMino-2,5-dichloroquinazoline
SMILES:
NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Cl
Tpsa: 65.98
Logp: 2.4283
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Cl
Tpsa:
65.98
Logp:
2.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC=C2
Tpsa: 44.12
Logp: 3.0437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC=C2
Tpsa:
44.12
Logp:
3.0437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3
Tpsa: 86.47
Logp: 1.00262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3
Tpsa:
86.47
Logp:
1.00262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2