CS-0546460
Tert-butyl 2-((8,9-dimethoxy-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 672949-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546460-100mg | In Stock | ₹ 1,01,015.00 |
CS-0546460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₅S
Molecular Weight
391.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa
89.79
Logp
2.3686
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672949-29-0 | tert-butyl 2-({8,9-dimethoxy-2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₈H₂₁N₃O₅S
Molecular Weight: 391.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa: 89.79
Logp: 2.3686
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₅S
Molecular Weight:
391.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa:
89.79
Logp:
2.3686
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: 4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES: CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa: 63.99
Logp: 2.2303
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES:
CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa:
63.99
Logp:
2.2303
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 6-ETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CN=CC=C3
Tpsa: 57.78
Logp: 2.7753
H Acceptors: 3
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
6-ETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CN=CC=C3
Tpsa:
57.78
Logp:
2.7753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01537251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₅O₂
Molecular Weight: 300.11
Synonyms: 4-Bromo-3,5,5-trimethyl-4-nitro-2H-[1,3]bipyrazolyl
SMILES: CC1=C(C(N2N=C(C)C(Br)=C2C)=NN1)[N+]([O-])=O
Tpsa: 89.64
Logp: 2.19136
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01537251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₅O₂
Molecular Weight:
300.11
Synonyms:
4-Bromo-3,5,5-trimethyl-4-nitro-2H-[1,3]bipyrazolyl
SMILES:
CC1=C(C(N2N=C(C)C(Br)=C2C)=NN1)[N+]([O-])=O
Tpsa:
89.64
Logp:
2.19136
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2