CS-0323332
3-Acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
Manufacturer: ChemScene
CAS Number: 371215-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323332-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
SMILES
CC(=O)C1=C(N)N=C2CCCCCN2C1=O
Tpsa
77.98
Logp
0.7545
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371215-05-3 | 3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-{a}]azepin-4(6{H})-one | A2B Chem | -- |
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
SMILES: CC(=O)C1=C(N)N=C2CCCCCN2C1=O
Tpsa: 77.98
Logp: 0.7545
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-acetyl-2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
SMILES:
CC(=O)C1=C(N)N=C2CCCCCN2C1=O
Tpsa:
77.98
Logp:
0.7545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-(1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4OCCO4
Tpsa: 44.49
Logp: 3.5402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-(1,3-dioxolan-2-yl)-3-phenyl-2,1-benzoxazole
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4OCCO4
Tpsa:
44.49
Logp:
3.5402
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 5H-Pyrrolo[1,2-a]azepine-3-carboxylic acid, 2-amino-1-cyano-6,7,8,9-tetrahydro-, methyl ester
SMILES: COC(=O)C1=C(C(=C2CCCCCN21)C#N)N
Tpsa: 81.04
Logp: 1.45498
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
5H-Pyrrolo[1,2-a]azepine-3-carboxylic acid, 2-amino-1-cyano-6,7,8,9-tetrahydro-, methyl ester
SMILES:
COC(=O)C1=C(C(=C2CCCCCN21)C#N)N
Tpsa:
81.04
Logp:
1.45498
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: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: AKOS B017986
SMILES: CN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa: 39.94
Logp: 2.4328
H Acceptors: 5
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:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
AKOS B017986
SMILES:
CN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC
Tpsa:
39.94
Logp:
2.4328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2