CS-0079170
tert-Butyl 2-(hydroxymethyl)azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 889942-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079170-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0079170-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0079170-1g | In Stock | ₹ 25,582.44 |
| 5g | CS-0079170-5g | In Stock | ₹ 76,233.96 |
| 10g | CS-0079170-10g | In Stock | ₹ 1,27,056.60 |
CS-0079170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
2-HYDROXYMETHYL-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N1C(CO)CCCCC1
Tpsa
49.77
Logp
2.1584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-(hydroxymethyl)azepane-1-carboxylate / 25mg / 742369292 / PBZT138 / 0.000 / 889942-60-3 / MFCD03790938 / 229.320 / C12H23NO3 | eMolecules | ₹ 6,171.44 | |
 | 889942-60-3 | tert-Butyl 2-(hydroxymethyl)azepane-1-carboxylate | A2B Chem | ₹ 7,443.72 - ₹ 1,23,206.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 2-HYDROXYMETHYL-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1C(CO)CCCCC1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
2-HYDROXYMETHYL-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1C(CO)CCCCC1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18633590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN[C@@H](CCO)C1
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18633590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (S)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN[C@@H](CCO)C1
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19442251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCO[C@@H](C(O)=O)C1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19442251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCO[C@@H](C(O)=O)C1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08752479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-BOC-3-METHOXYPYRROLIDINE
SMILES: O=C(OC(C)(C)C)N1CC(OC)CC1
Tpsa: 38.77
Logp: 1.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08752479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-BOC-3-METHOXYPYRROLIDINE
SMILES:
O=C(OC(C)(C)C)N1CC(OC)CC1
Tpsa:
38.77
Logp:
1.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1