CS-0216202
tert-Butyl 2,3,4,5-tetrahydro-1h-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 178172-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216202-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0216202-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0216202-5g | In Stock | ₹ 44,833.44 |
| 25g | CS-0216202-25g | In Stock | ₹ 1,57,344.84 |
CS-0216202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
N-Boc-2,3,4,5-tetrahydroazepine
SMILES
CC(C)(C)OC(=O)N1C=CCCCC1
Tpsa
29.54
Logp
2.9211
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2345-TETRAHYDRO-1H-AZEPINE-1-CARBOXYLATE / 0.25g / 323623065 / 91683 / 95.000 / 178172-25-3 / MFCD11506672 / 197.278 / C11H19NO2 | eMolecules | ₹ 8,060.61 | |
 | 1H-Azepine-1-carboxylic acid, 2,3,4,5-tetrahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 54,929.52 | |
 | 178172-25-3 | 1-Boc-2,3,4,5-tetrahydro-azepine | A2B Chem | ₹ 5,475.84 - ₹ 1,71,633.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: N-Boc-2,3,4,5-tetrahydroazepine
SMILES: CC(C)(C)OC(=O)N1C=CCCCC1
Tpsa: 29.54
Logp: 2.9211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
N-Boc-2,3,4,5-tetrahydroazepine
SMILES:
CC(C)(C)OC(=O)N1C=CCCCC1
Tpsa:
29.54
Logp:
2.9211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: MLS000850316
SMILES: C1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.9424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
MLS000850316
SMILES:
C1=CC=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.9424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 2-Benzothiazoleacetamide(9CI)
SMILES: NC(CC1=NC2=CC=CC=C2S1)=O
Tpsa: 55.98
Logp: 1.3241
H Acceptors: 3
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
2-Benzothiazoleacetamide(9CI)
SMILES:
NC(CC1=NC2=CC=CC=C2S1)=O
Tpsa:
55.98
Logp:
1.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES: C1=CC=C2CNC(CC2=C1)CN.Cl.Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES:
C1=CC=C2CNC(CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1