CS-0128558
2-Chloro-6,7-dihydroquinazolin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 1105664-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128558-100mg | In Stock | ₹ 33,464.00 |
| 250mg | CS-0128558-250mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0128558-1g | In Stock | ₹ 93,450.00 |
CS-0128558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,464.00
GST (18%): ₹ 6,023.52
Total Price: ₹ 39,487.52
Purity
97%
MDL No
MFCD18375225
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O
Molecular Weight
182.61
Synonyms
None
SMILES
O=C1CCCC2=CN=C(Cl)N=C12
Tpsa
42.85
Logp
1.649
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105664-58-1 | 2-chloro-6,7-dihydroquinazolin-8(5H)-one | A2B Chem | ₹ 59,363.00 - ₹ 2,08,527.00 |
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: 97%
MDL No: MFCD18375225
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: O=C1CCCC2=CN=C(Cl)N=C12
Tpsa: 42.85
Logp: 1.649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18375225
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
O=C1CCCC2=CN=C(Cl)N=C12
Tpsa:
42.85
Logp:
1.649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES: BrC1=CN=C2OCCNC2=C1
Tpsa: 34.15
Logp: 1.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES:
BrC1=CN=C2OCCNC2=C1
Tpsa:
34.15
Logp:
1.6484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂S
Molecular Weight: 276.16
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1
Tpsa: 57.37
Logp: 2.1777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂S
Molecular Weight:
276.16
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1
Tpsa:
57.37
Logp:
2.1777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂S
Molecular Weight: 276.16
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa: 57.37
Logp: 2.1777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂S
Molecular Weight:
276.16
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1
Tpsa:
57.37
Logp:
2.1777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1