CS-0450509
Tert-butyl 7-acetyl-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 264264-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450509-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0450509-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0450509-1g | In Stock | ₹ 45,261.24 |
| 5g | CS-0450509-5g | In Stock | ₹ 1,35,783.72 |
CS-0450509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES
CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.2249
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 7-acetyl-1245-tetrahydro-3-benzazepine-3-carboxylate / 25mg / 551274977 / PBO0151 / 0.000 / 264264-31-5 / MFCD12408164 / 289.375 / C17H23NO3 | eMolecules | ₹ 10,327.09 | |
 | 264264-31-5 | tert-Butyl 7-acetyl-2,3,4,5-tetrahydro-1h-3-benzazepine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Compare Similar Items
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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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES: CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.2249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
tert-Butyl7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate
SMILES:
CC(=O)C1=CC2=C(C=C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.2249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃
Molecular Weight: 196.17
Synonyms: 1-TRIFLUOROMETHYL-NAPHTHALENE
SMILES: C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa: 0
Logp: 3.8586
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃
Molecular Weight:
196.17
Synonyms:
1-TRIFLUOROMETHYL-NAPHTHALENE
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa:
0
Logp:
3.8586
H Acceptors:
0
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 7-BroMo-4,4-diMethyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1(C)CNCC2=CC(=CC=C21)Br
Tpsa: 12.03
Logp: 2.8299
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
7-BroMo-4,4-diMethyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
CC1(C)CNCC2=CC(=CC=C21)Br
Tpsa:
12.03
Logp:
2.8299
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 1-Allyl-7-Methoxy-2-tetralone
SMILES: C=CCC1C2=C(C=CC(=C2)OC)CCC1=O
Tpsa: 26.3
Logp: 2.8702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
1-Allyl-7-Methoxy-2-tetralone
SMILES:
C=CCC1C2=C(C=CC(=C2)OC)CCC1=O
Tpsa:
26.3
Logp:
2.8702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3