CS-0220771
7-Chloro-3-(2-methylpropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 731827-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220771-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0220771-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0220771-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0220771-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0220771-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0220771-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0220771-10g | In Stock | ₹ 1,63,505.16 |
CS-0220771 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂OS
Molecular Weight
268.76
Synonyms
None
SMILES
O=C1N(CC(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa
34.89
Logp
2.9946
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731827-21-7 | 7-chloro-3-(2-methylpropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 22,930.08 - ₹ 67,763.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C1N(CC(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa: 34.89
Logp: 2.9946
H Acceptors: 4
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:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C1N(CC(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa:
34.89
Logp:
2.9946
H Acceptors:
4
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: C₁₄H₁₆N₂OS₂
Molecular Weight: 292.42
Synonyms: 11-Cyclopentyl-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES: O=C1N(C2CCCC2)C(S)=NC3=C1C4=C(S3)CCC4
Tpsa: 34.89
Logp: 3.3505
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS₂
Molecular Weight:
292.42
Synonyms:
11-Cyclopentyl-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
SMILES:
O=C1N(C2CCCC2)C(S)=NC3=C1C4=C(S3)CCC4
Tpsa:
34.89
Logp:
3.3505
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃S
Molecular Weight: 296.19
Synonyms: 4-allyl-5-(4-bromophenyl)-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC=C(C=C2)Br
Tpsa: 30.71
Logp: 3.1823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃S
Molecular Weight:
296.19
Synonyms:
4-allyl-5-(4-bromophenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(C=C2)Br
Tpsa:
30.71
Logp:
3.1823
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₄N₂OS₂
Molecular Weight: 350.46
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4C
Tpsa: 34.89
Logp: 4.71132
H Acceptors: 5
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:
C₁₉H₁₄N₂OS₂
Molecular Weight:
350.46
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4C
Tpsa:
34.89
Logp:
4.71132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2