CS-0491990
Tert-butyl 3-bromo-4-oxoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363286-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491990-100mg | In Stock | ₹ 74,094.96 |
| 250mg | CS-0491990-250mg | In Stock | ₹ 98,650.68 |
| 500mg | CS-0491990-500mg | In Stock | ₹ 1,64,275.20 |
| 1g | CS-0491990-1g | In Stock | ₹ 2,46,241.68 |
CS-0491990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,094.96
GST (18%): ₹ 13,337.093
Total Price: ₹ 87,432.053
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BrNO₃
Molecular Weight
292.17
Synonyms
None
SMILES
O=C1C(Br)CN(CCC1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.3499
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363286-45-6 | tert-butyl 3-bromo-4-oxoazepane-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₃
Molecular Weight: 292.17
Synonyms: None
SMILES: O=C1C(Br)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3499
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:
C₁₁H₁₈BrNO₃
Molecular Weight:
292.17
Synonyms:
None
SMILES:
O=C1C(Br)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24496786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: D,L-6-methoxycarbonylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid
SMILES: COC(=O)C1C(C(O)=O)C2C=CC1CC2
Tpsa: 63.6
Logp: 1.0724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24496786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
D,L-6-methoxycarbonylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid
SMILES:
COC(=O)C1C(C(O)=O)C2C=CC1CC2
Tpsa:
63.6
Logp:
1.0724
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: C₁₈H₂₁F₂NO₃
Molecular Weight: 337.36
Synonyms: tert-butyl 5,6-difluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC(F)=C(F)C=3)C2
Tpsa: 46.61
Logp: 3.7209
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:
C₁₈H₂₁F₂NO₃
Molecular Weight:
337.36
Synonyms:
tert-butyl 5,6-difluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC(F)=C(F)C=3)C2
Tpsa:
46.61
Logp:
3.7209
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: C₁₈H₂₂FNO₃
Molecular Weight: 319.37
Synonyms: tert-butyl 7-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC=CC=3F)C2
Tpsa: 46.61
Logp: 3.5818
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:
C₁₈H₂₂FNO₃
Molecular Weight:
319.37
Synonyms:
tert-butyl 7-fluoro-1-oxo-spiro[indane-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=CC=CC=3F)C2
Tpsa:
46.61
Logp:
3.5818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0