CS-0432941
2-(Benzo[d]thiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 371202-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0432941-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0432941-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0432941-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0432941-1g | In Stock | ₹ 46,102.00 |
| 5g | CS-0432941-5g | In Stock | ₹ 1,34,034.00 |
| 10g | CS-0432941-10g | In Stock | ₹ 2,41,991.00 |
| 25g | CS-0432941-25g | In Stock | ₹ 6,04,933.00 |
| 100g | CS-0432941-100g | In Stock | ₹ 24,03,000.00 |
CS-0432941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄OS
Molecular Weight
298.36
Synonyms
2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES
O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa
70.67
Logp
3.002
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371202-73-2 | 2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydroquinazolin-4(1H)-one | A2B Chem | ₹ 6,141.00 - ₹ 93,895.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES: O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa: 70.67
Logp: 3.002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
2-(1,3-benzothiazol-2-ylamino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
SMILES:
O=C1NC(NC2=NC3=CC=CC=C3S2)=NC4=C1CCCC4
Tpsa:
70.67
Logp:
3.002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES: O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa: 51.22
Logp: 3.5572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES:
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa:
51.22
Logp:
3.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Tert-butyl (3-amino-phenoxy)-acetate
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa: 61.55
Logp: 1.9893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Tert-butyl (3-amino-phenoxy)-acetate
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa:
61.55
Logp:
1.9893
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa: 81.42
Logp: 0.6615
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa:
81.42
Logp:
0.6615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3