CS-0477870
Tert-butyl (R)-6-(aminomethyl)-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2166247-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477870-500mg | In Stock | ₹ 95,656.08 |
| 1g | CS-0477870-1g | In Stock | ₹ 1,43,313.00 |
CS-0477870 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
NC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa
64.79
Logp
0.8286
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166247-62-5 | Tert-butyl (R)-6-(aminomethyl)-1,4-oxazepane-4-carboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: NC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.8286
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
NC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, 6-aminotetrahydro-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(N)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 85.1
Logp: 2.2032
H Acceptors: 5
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:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, 6-aminotetrahydro-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(N)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
85.1
Logp:
2.2032
H Acceptors:
5
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: 4-O-Benzyl 1-O-tert-butyl 6-oxo-1,4-diazepane-1,4-dicarboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 76.15
Logp: 2.445
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
4-O-Benzyl 1-O-tert-butyl 6-oxo-1,4-diazepane-1,4-dicarboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(=O)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
76.15
Logp:
2.445
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-hydroxy-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC(O)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2368
H Acceptors: 5
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-hydroxy-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(O)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2