CS-0340560
(6S)-Hexahydro-1,4-oxazepin-6-ol
Manufacturer: ChemScene
CAS Number: 1373232-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340560-50mg | In Stock | ₹ 5,646.96 |
| 100mg | CS-0340560-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0340560-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0340560-500mg | In Stock | ₹ 34,822.92 |
| 1g | CS-0340560-1g | In Stock | ₹ 46,544.64 |
| 5g | CS-0340560-5g | In Stock | ₹ 2,32,723.20 |
CS-0340560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD22201127
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
None
SMILES
C1CNC[C@@H](CO1)O
Tpsa
41.49
Logp
-1.0329
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene (6S)-Hexahydro-14-oxazepin-6-ol 5g 761423444 CS-0340560 1373232-31-5 MFCD22201127 117.148 C5H11NO2 | eMolecules | ₹ 3,03,843.24 | |
 | 1373232-31-5 | (S)-[1,4]Oxazepan-6-ol | A2B Chem | ₹ 4,021.32 - ₹ 1,62,906.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22201127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: C1CNC[C@@H](CO1)O
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22201127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
C1CNC[C@@H](CO1)O
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
rel-(3aR,4S,7aR)-2-Boc-4-amino-octahydro-isoindole
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC[C@H]([C@H]2C1)N
Tpsa:
55.56
Logp:
1.9807
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES: CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 2.3385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(2-Ethoxyphenyl)piperazine dihydrochloride
SMILES:
CCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
2.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Methyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Methyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)NC(=N2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1