CS-0260636
3-[(pyridin-2-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 422274-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260636-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0260636-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0260636-250mg | In Stock | ₹ 26,609.16 |
| 500mg | CS-0260636-500mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0260636-1g | In Stock | ₹ 53,817.24 |
| 5g | CS-0260636-5g | In Stock | ₹ 97,196.16 |
| 10g | CS-0260636-10g | In Stock | ₹ 1,40,660.64 |
CS-0260636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃OS
Molecular Weight
269.32
Synonyms
3-(pyridin-2-ylmethyl)-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-4-one
SMILES
O=C1N(CC2=NC=CC=C2)C(NC3=C1C=CC=C3)=S
Tpsa
50.68
Logp
2.50239
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(pyridin-2-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | Aaron Chemicals LLC | -- | |
 | 422274-45-1 | 3-[(pyridin-2-yl)methyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | A2B Chem | ₹ 46,373.52 - ₹ 1,64,959.68 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 3-(pyridin-2-ylmethyl)-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-4-one
SMILES: O=C1N(CC2=NC=CC=C2)C(NC3=C1C=CC=C3)=S
Tpsa: 50.68
Logp: 2.50239
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
3-(pyridin-2-ylmethyl)-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-4-one
SMILES:
O=C1N(CC2=NC=CC=C2)C(NC3=C1C=CC=C3)=S
Tpsa:
50.68
Logp:
2.50239
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(C)C(Br)=C1
Tpsa: 20.31
Logp: 2.45932
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(C)C(Br)=C1
Tpsa:
20.31
Logp:
2.45932
H Acceptors:
1
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C(O)CC(C)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa: 63.6
Logp: 2.7512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C(O)CC(C)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa:
63.6
Logp:
2.7512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)CNCC2=CC=CN=C2
Tpsa: 54.02
Logp: 2.4633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CNCC2=CC=CN=C2
Tpsa:
54.02
Logp:
2.4633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5