CS-0360930
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 914637-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360930-5g | In Stock | ₹ 2,13,728.88 |
CS-0360930 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylic acid
SMILES
C1CCC2=NC=C(C(=O)O)N2CC1
Tpsa
55.12
Logp
1.3077
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914637-66-4 | 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylic acid | 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
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylic acid
SMILES: C1CCC2=NC=C(C(=O)O)N2CC1
Tpsa: 55.12
Logp: 1.3077
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylic acid
SMILES:
C1CCC2=NC=C(C(=O)O)N2CC1
Tpsa:
55.12
Logp:
1.3077
H Acceptors:
3
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
SMILES: ClCC1=C(CCl)C=C2OCCOC2=C1
Tpsa: 18.46
Logp: 2.9354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
SMILES:
ClCC1=C(CCl)C=C2OCCOC2=C1
Tpsa:
18.46
Logp:
2.9354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 6,7-dimethoxy-2-((methylamino)methyl)quinazolin-4(3H)-one
SMILES: CNCC1=NC(=C2C=C(C(=CC2=N1)OC)OC)O
Tpsa: 76.5
Logp: 1.072
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
6,7-dimethoxy-2-((methylamino)methyl)quinazolin-4(3H)-one
SMILES:
CNCC1=NC(=C2C=C(C(=CC2=N1)OC)OC)O
Tpsa:
76.5
Logp:
1.072
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: 6,7-DIMETHOXY-2-(3-NITROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: O=C1OC(C2=CC=CC([N+]([O-])=O)=C2)=NC3=CC(OC)=C(OC)C=C13
Tpsa: 104.7
Logp: 2.7804
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
6,7-DIMETHOXY-2-(3-NITROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
O=C1OC(C2=CC=CC([N+]([O-])=O)=C2)=NC3=CC(OC)=C(OC)C=C13
Tpsa:
104.7
Logp:
2.7804
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4