CS-0477868
Tert-butyl (S)-6-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2166196-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477868-100mg | In Stock | ₹ 14,418.00 |
| 250mg | CS-0477868-250mg | In Stock | ₹ 22,784.00 |
| 500mg | CS-0477868-500mg | In Stock | ₹ 37,736.00 |
| 1g | CS-0477868-1g | In Stock | ₹ 56,693.00 |
| 5g | CS-0477868-5g | In Stock | ₹ 1,69,278.00 |
CS-0477868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
OC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa
59
Logp
0.8622
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166196-94-5 | tert-butyl (6S)-6-(hydroxymethyl)-1,4-oxazepane-4-carboxylate | A2B Chem | ₹ 13,706.00 - ₹ 1,63,938.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: OC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 0.8622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OC[C@@H]1CN(CCOC1)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
0.8622
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:
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:
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