CS-0221069
4,6,7,8,9,10-Hexahydro-3-methyl-4-oxothieno[2′,3′:4,5]pyrimido[1,2-a]azepine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 730949-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221069-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0221069-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0221069-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0221069-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0221069-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0221069-10g | In Stock | ₹ 1,00,276.32 |
CS-0221069 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
O=C(C1=C(C)C(C(N2CCCCCC2=N3)=O)=C3S1)O
Tpsa
72.19
Logp
2.19102
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-92-5 | 4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.5.0.0,3,7]tetradeca-3(7),4,8-triene-5-carboxylic acid | A2B Chem | ₹ 11,379.48 - ₹ 32,769.48 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(C1=C(C)C(C(N2CCCCCC2=N3)=O)=C3S1)O
Tpsa: 72.19
Logp: 2.19102
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(N2CCCCCC2=N3)=O)=C3S1)O
Tpsa:
72.19
Logp:
2.19102
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: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(Cl)C=C2)N1CCCOCC
Tpsa: 39.94
Logp: 3.3138
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(Cl)C=C2)N1CCCOCC
Tpsa:
39.94
Logp:
3.3138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁N₃O₄
Molecular Weight: 333.30
Synonyms: 2-(4-aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3[N+]([O-])=O)=O)C4=C2C3=CC=C4
Tpsa: 106.54
Logp: 3.1308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁N₃O₄
Molecular Weight:
333.30
Synonyms:
2-(4-aminophenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3[N+]([O-])=O)=O)C4=C2C3=CC=C4
Tpsa:
106.54
Logp:
3.1308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂OS
Molecular Weight: 311.19
Synonyms: 2-(chloromethyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa: 46.01
Logp: 4.4561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂OS
Molecular Weight:
311.19
Synonyms:
2-(chloromethyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa:
46.01
Logp:
4.4561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2