CS-0218405
6,7,8,9,10,12-Hexahydro-12-oxoazepino[2,1-b]quinazoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 108561-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218405-250mg | In Stock | ₹ 7,565.00 |
| 500mg | CS-0218405-500mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0218405-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0218405-5g | In Stock | ₹ 48,238.00 |
| 10g | CS-0218405-10g | In Stock | ₹ 89,623.00 |
CS-0218405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
SMILES
C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
Tpsa
72.19
Logp
1.8211
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108561-87-1 | Azepino[2,1-b]quinazoline-3-carboxylicacid, 6,7,8,9,10,12-hexahydro-12-oxo- | A2B Chem | ₹ 10,057.00 - ₹ 88,021.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
SMILES: C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
Tpsa: 72.19
Logp: 1.8211
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
Tpsa:
72.19
Logp:
1.8211
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: C₂₃H₂₁NO₅
Molecular Weight: 391.42
Synonyms: None
SMILES: O=C(C1=C(CCC2=CC3=CC(OC)=C(OC)C(OC)=C3)C2=NC4=CC=CC=C14)O
Tpsa: 77.88
Logp: 4.4456
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₁NO₅
Molecular Weight:
391.42
Synonyms:
None
SMILES:
O=C(C1=C(CCC2=CC3=CC(OC)=C(OC)C(OC)=C3)C2=NC4=CC=CC=C14)O
Tpsa:
77.88
Logp:
4.4456
H Acceptors:
5
H Donors:
1
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: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(C1=C(CCC2=CC3=CC=C(C)C=C3)C2=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 4.72822
H Acceptors: 2
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(C)C=C3)C2=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
4.72822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₂
Molecular Weight: 372.46
Synonyms: 3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C14)O
Tpsa: 53.43
Logp: 5.266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₂
Molecular Weight:
372.46
Synonyms:
3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C14)O
Tpsa:
53.43
Logp:
5.266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5