CS-0048513
tert-Butyl (4S)-4-aminoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 878630-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0048513-50mg | In Stock | ₹ 6,141.00 |
| 100mg | CS-0048513-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0048513-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0048513-1g | In Stock | ₹ 56,337.00 |
CS-0048513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(S)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](N)CC1
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (4S)-4-aminoazepane-1-carboxylate / 25mg / 551225131 / PB92599 / 0.000 / 878630-84-3 / MFCD16294632 / 214.309 / C11H22N2O2 | eMolecules | ₹ 10,874.02 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](N)CC1
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](N)CC1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (4S)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)C(C)(C)C1
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(4S)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)C(C)(C)C1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
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: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](CBr)COC1(C)C
Tpsa: 38.77
Logp: 2.7533
H Acceptors: 3
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:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
tert-Butyl (4S)-4-(bromomethyl)-2,2-dimethyl-oxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](CBr)COC1(C)C
Tpsa:
38.77
Logp:
2.7533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: tert-butyl (4S)-2,2-dioxo-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](COS1(=O)=O)C1=CC=CC=C1
Tpsa: 72.91
Logp: 2.2398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
tert-butyl (4S)-2,2-dioxo-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](COS1(=O)=O)C1=CC=CC=C1
Tpsa:
72.91
Logp:
2.2398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1