CS-0220609
2,3-Dimethoxy-6h,7h,8h,9h,10h,12h-azepino[2,1-b]quinazolin-12-one
Manufacturer: ChemScene
CAS Number: 475638-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220609-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0220609-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0220609-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0220609-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0220609-5g | In Stock | ₹ 87,442.32 |
| 10g | CS-0220609-10g | In Stock | ₹ 1,64,018.52 |
CS-0220609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa
53.35
Logp
2.1401
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475638-35-8 | 2,3-Dimethoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6h)-one | A2B Chem | ₹ 10,951.68 - ₹ 95,057.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa: 53.35
Logp: 2.1401
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa:
53.35
Logp:
2.1401
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES: O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa: 87.04
Logp: 1.866
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES:
O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa:
87.04
Logp:
1.866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: 4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa: 72.47
Logp: 1.9712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa:
72.47
Logp:
1.9712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂S₂
Molecular Weight: 367.32
Synonyms: 1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa: 25.78
Logp: 5.7791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂S₂
Molecular Weight:
367.32
Synonyms:
1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa:
25.78
Logp:
5.7791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3