CS-0234534
3-Cyclopropyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 146381-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0234534-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0234534-10g | In Stock | ₹ 22,245.60 |
CS-0234534 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa
37.79
Logp
2.39399
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146381-56-8 | 3-Cyclopropyl-2-mercaptoquinazolin-4(3H)-one | A2B Chem | ₹ 7,614.84 - ₹ 11,807.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES: O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 2.39399
H Acceptors: 3
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
4(1H)-Quinazolinone, 3-cyclopropyl-2,3-dihydro-2-thioxo-
SMILES:
O=C1N(C2CC2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
2.39399
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 1.8715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NCCCC(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
1.8715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CC(Cl)C(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa: 49.93
Logp: 2.64414
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC(Cl)C(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa:
49.93
Logp:
2.64414
H Acceptors:
2
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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: 2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
SMILES: CC(Cl)C(NC1=C(N(N=C1C)C)C)=O
Tpsa: 46.92
Logp: 1.60274
H Acceptors: 3
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
SMILES:
CC(Cl)C(NC1=C(N(N=C1C)C)C)=O
Tpsa:
46.92
Logp:
1.60274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2