CS-0188461
tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 882529-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188461-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0188461-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0188461-1g | In Stock | ₹ 49,840.00 |
CS-0188461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
tert-Butyl 6-Oxo-3,7-dihydro-2H-azepine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC=CC(=O)C1
Tpsa
46.61
Logp
1.7525
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-OXO-2367-TETRAHYDRO-1H-AZEPINE-1-CARBOXYLATE / 0.1g / 713697325 / CS2703 / 95.000 / 882529-68-2 / MFCD22690838 / 211.261 / C11H17NO3 | eMolecules | ₹ 35,241.33 | |
 | eMolecules Pharmablock tert-butyl 6-oxo-37-dihydro-2H-azepine-1-carboxylate 5g 804009432 PBU0055 882529-68-2 MFCD22690838 211.261 C11H17NO3 | eMolecules | ₹ 1,67,571.87 | |
 | 882529-68-2 | tert-Butyl 3-oxo-2,3,6,7-tetrahydro-1h-azepine-1-carboxylate | A2B Chem | ₹ 13,172.00 - ₹ 2,71,984.00 |
Related Products
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl 6-Oxo-3,7-dihydro-2H-azepine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=CC(=O)C1
Tpsa: 46.61
Logp: 1.7525
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl 6-Oxo-3,7-dihydro-2H-azepine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=CC(=O)C1
Tpsa:
46.61
Logp:
1.7525
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: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: 1-chloro-4-amino-benzene-2-sulphonic acid
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Tpsa: 80.39
Logp: 1.1689
H Acceptors: 3
H Donors: 2
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:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
1-chloro-4-amino-benzene-2-sulphonic acid
SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Tpsa:
80.39
Logp:
1.1689
H Acceptors:
3
H Donors:
2
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: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: 2,3-Dicholo-5-MEthoxypyridine
SMILES: COC1=CC(=C(Cl)N=C1)Cl
Tpsa: 22.12
Logp: 2.397
H Acceptors: 2
H Donors: 0
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:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
2,3-Dicholo-5-MEthoxypyridine
SMILES:
COC1=CC(=C(Cl)N=C1)Cl
Tpsa:
22.12
Logp:
2.397
H Acceptors:
2
H Donors:
0
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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: C1COC2=CC(=CC(=C2C1N)F)F
Tpsa: 35.25
Logp: 1.7471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
C1COC2=CC(=CC(=C2C1N)F)F
Tpsa:
35.25
Logp:
1.7471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0