CS-0079126
4-tert-Butyl 6-methyl 1,4-oxazepane-4,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1820736-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079126-100mg | In Stock | ₹ 26,789.00 |
| 250mg | CS-0079126-250mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0079126-1g | In Stock | ₹ 96,031.00 |
CS-0079126 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
MFCD27922157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
Methyl N-boc-1,4-oxazepane-6-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1
Tpsa
65.07
Logp
1.0429
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech METHYL N-BOC-14-OXAZEPANE-6-CARBOXYLATE 0.1g 816461677 66305 95.000 1820736-58-0 MFCD27922157 259.302 C12H21NO5 | eMolecules | ₹ 39,171.57 | |
 | eMolecules METHYL N-BOC-1,4-OXAZEPANE-6-CARBOXYLATE | 1820736-58-0 | MFCD27922157 | 1g | eMolecules | ₹ 1,37,415.11 | |
 | 1820736-58-0 | Methyl n-boc-1,4-oxazepane-6-carboxylate | A2B Chem | ₹ 31,506.00 - ₹ 1,07,690.00 |
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: 98%
MDL No: MFCD27922157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: Methyl N-boc-1,4-oxazepane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1
Tpsa: 65.07
Logp: 1.0429
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
Methyl N-boc-1,4-oxazepane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCOCC(C(OC)=O)C1
Tpsa:
65.07
Logp:
1.0429
H Acceptors:
5
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](CCN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CCN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 2-(1-Hydroxy-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCCC1C(O)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
2-(1-Hydroxy-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCC1C(O)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23701755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: 3-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CCCO)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD23701755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
3-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CCCO)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3