CS-B1041
6-Chloro-4-hydroxyquinazoline
Manufacturer: ChemScene
CAS Number: 16064-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1041-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-B1041-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-B1041-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-B1041-100g | In Stock | ₹ 14,117.40 |
CS-B1041 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00182168
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
6-Chloroquinazolin-4-ol, 6-Chloro-4-hydroxyquinazoline
SMILES
O=C1NC=NC2=C1C=C(Cl)C=C2
Tpsa
45.75
Logp
1.5765
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloroquinazolin-4-ol / 250mg / 521424860 / A221975 / / 16064-14-5 / MFCD00182168 / 180.590 / C8H5ClN2O | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,6-Chloro-4-hydroxyquinazoline,16064-14-5,Formula:C8H5ClN2O,M. Wt. 180.59,>98.0% | Chemscene | ₹ 4,127.41 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00182168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-Chloroquinazolin-4-ol, 6-Chloro-4-hydroxyquinazoline
SMILES: O=C1NC=NC2=C1C=C(Cl)C=C2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00182168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-Chloroquinazolin-4-ol, 6-Chloro-4-hydroxyquinazoline
SMILES:
O=C1NC=NC2=C1C=C(Cl)C=C2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26142689
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 3-chloro-6-(1-cyclopropylpyrazol-4-yl)pyridazine
SMILES: ClC1=NN=C(C2=CN(C3CC3)N=C2)C=C1
Tpsa: 43.6
Logp: 2.3284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26142689
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
3-chloro-6-(1-cyclopropylpyrazol-4-yl)pyridazine
SMILES:
ClC1=NN=C(C2=CN(C3CC3)N=C2)C=C1
Tpsa:
43.6
Logp:
2.3284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11101005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Amino-5-bromo-3-methoxybenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC(OC)=C1N
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Amino-5-bromo-3-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC(OC)=C1N
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18381157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: 6-fluoro-5-iodo indazole
SMILES: IC1=CC2=C(NN=C2)C=C1F
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18381157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
6-fluoro-5-iodo indazole
SMILES:
IC1=CC2=C(NN=C2)C=C1F
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0