CS-0444549
Tert-butyl 5-oxo-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1311254-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444549-5g | In Stock | ₹ 2,67,546.12 |
CS-0444549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,546.12
GST (18%): ₹ 48,158.302
Total Price: ₹ 3,15,704.422
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1
Tpsa
46.61
Logp
3.0101
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311254-77-9 | tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1
Tpsa: 46.61
Logp: 3.0101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1
Tpsa:
46.61
Logp:
3.0101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N₃
Molecular Weight: 279.69
Synonyms: 1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine
SMILES: C1CN(CCN1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 28.16
Logp: 2.159
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClF₃N₃
Molecular Weight:
279.69
Synonyms:
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine
SMILES:
C1CN(CCN1)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
28.16
Logp:
2.159
H Acceptors:
3
H Donors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-Cyclopropyl-2-piperazinecarbonitrile
SMILES: C1CC1N2CCNCC2C#N
Tpsa: 39.06
Logp: -0.05382
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-Cyclopropyl-2-piperazinecarbonitrile
SMILES:
C1CC1N2CCNCC2C#N
Tpsa:
39.06
Logp:
-0.05382
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: (4-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile
SMILES: COC1=C(C=CC(=C1F)CC#N)Cl
Tpsa: 33.02
Logp: 2.55378
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
(4-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile
SMILES:
COC1=C(C=CC(=C1F)CC#N)Cl
Tpsa:
33.02
Logp:
2.55378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2