CS-0237510
7-Chloro-3-(propan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 422526-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237510-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0237510-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0237510-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0237510-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0237510-5g | In Stock | ₹ 93,895.00 |
CS-0237510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂OS
Molecular Weight
254.74
Synonyms
None
SMILES
O=C1N(C(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa
34.89
Logp
2.9195
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: None
SMILES: O=C1N(C(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa: 34.89
Logp: 2.9195
H Acceptors: 4
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
None
SMILES:
O=C1N(C(C)C)C(S)=NC2=C1C=CC(Cl)=C2
Tpsa:
34.89
Logp:
2.9195
H Acceptors:
4
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC(C2CCCCCC2)=NO1
Tpsa: 52.05
Logp: 2.6946
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC(C2CCCCCC2)=NO1
Tpsa:
52.05
Logp:
2.6946
H Acceptors:
3
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: C₁₀H₁₀N₂O₅S
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(SC)C([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.1311
H Acceptors: 5
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:
C₁₀H₁₀N₂O₅S
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(SC)C([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.1311
H Acceptors:
5
H Donors:
2
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzeneacetic acid, 2-fluoro-3-methyl
SMILES: O=C(O)CC1=CC=CC(C)=C1F
Tpsa: 37.3
Logp: 1.76122
H Acceptors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzeneacetic acid, 2-fluoro-3-methyl
SMILES:
O=C(O)CC1=CC=CC(C)=C1F
Tpsa:
37.3
Logp:
1.76122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2