CS-W001629
1,2,5,6-Tetrahydroazepino[3,2,1-hi]indole-4,7-dione
Manufacturer: ChemScene
CAS Number: 73356-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001629-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W001629-5g | In Stock | ₹ 17,444.00 |
CS-W001629 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD13191644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione
SMILES
O=C1C2=CC=CC3=C2N(CC3)C(CC1)=O
Tpsa
37.38
Logp
1.5522
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73356-94-2 | 2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione | A2B Chem | ₹ 1,513.00 - ₹ 18,334.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD13191644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione
SMILES: O=C1C2=CC=CC3=C2N(CC3)C(CC1)=O
Tpsa: 37.38
Logp: 1.5522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13191644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-azatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7-triene-9,12-dione
SMILES:
O=C1C2=CC=CC3=C2N(CC3)C(CC1)=O
Tpsa:
37.38
Logp:
1.5522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Acetamido-5-bromothiazole
SMILES: CC(NC1=NC=C(Br)S1)=O
Tpsa: 41.99
Logp: 1.864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Acetamido-5-bromothiazole
SMILES:
CC(NC1=NC=C(Br)S1)=O
Tpsa:
41.99
Logp:
1.864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09953386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES: O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa: 29.54
Logp: 4.2028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09953386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
1-Piperidinecarboxylic acid, 4-phenyl-, phenylMethyl ester
SMILES:
O=C(N1CCC(C2=CC=CC=C2)CC1)OCC3=CC=CC=C3
Tpsa:
29.54
Logp:
4.2028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: None
SMILES: FC1CCCNC1.Cl
Tpsa: 12.03
Logp: 1.1297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
None
SMILES:
FC1CCCNC1.Cl
Tpsa:
12.03
Logp:
1.1297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0