CS-0037622
tert-Butyl 6-hydroxy-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1272758-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037622-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0037622-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0037622-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0037622-5g | In Stock | ₹ 30,349.00 |
| 10g | CS-0037622-10g | In Stock | ₹ 56,960.00 |
| 25g | CS-0037622-25g | In Stock | ₹ 1,22,820.00 |
CS-0037622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD18711407
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate
SMILES
O=C(N1CCOCC(O)C1)OC(C)(C)C
Tpsa
59
Logp
0.6146
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 6-hydroxy-14-oxazepane-4-carboxylate / 250mg / 589946380 / A808722 / / 1272758-40-3 / MFCD18711407 / 217.265 / C10H19NO4 | eMolecules | ₹ 8,646.35 | |
 | eMolecules N-Boc-6-hydroxy-1,4-oxazepane | 1272758-40-3 | MFCD18711407 | 1g | eMolecules | ₹ 8,384.69 | |
 | 1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-6-hydroxy-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 50,107.00 |
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: 97%
MDL No: MFCD18711407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate
SMILES: O=C(N1CCOCC(O)C1)OC(C)(C)C
Tpsa: 59
Logp: 0.6146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18711407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl 6-hydroxy-1,4-oxazaperhydroepine-4-carboxylate
SMILES:
O=C(N1CCOCC(O)C1)OC(C)(C)C
Tpsa:
59
Logp:
0.6146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683982
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: None
SMILES: F[C@@H]1C[C@@H](C(O)=O)NC1
Tpsa: 49.33
Logp: -0.229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683982
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
None
SMILES:
F[C@@H]1C[C@@H](C(O)=O)NC1
Tpsa:
49.33
Logp:
-0.229
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: trans-3-Hydroxy-4-methylpiperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](O)[C@@H](C)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
trans-3-Hydroxy-4-methylpiperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](O)[C@@H](C)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
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: C₁₅H₁₇F₃N₂O₂
Molecular Weight: 314.30
Synonyms: 1-(Piperidin-4-yl)-1H-indole trifluoro-acetate
SMILES: C1=CC=C2C(=C1)C=CN2C3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa: 54.26
Logp: 3.1991
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:
C₁₅H₁₇F₃N₂O₂
Molecular Weight:
314.30
Synonyms:
1-(Piperidin-4-yl)-1H-indole trifluoro-acetate
SMILES:
C1=CC=C2C(=C1)C=CN2C3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa:
54.26
Logp:
3.1991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1