CS-0102249
rel-(4aR,8aR)-Octahydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 74572-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102249-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0102249-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0102249-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0102249-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0102249-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0102249-5g | In Stock | ₹ 1,22,350.80 |
| 10g | CS-0102249-10g | In Stock | ₹ 2,28,530.76 |
CS-0102249 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD12198481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
(4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine
SMILES
[H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]
Tpsa
21.26
Logp
0.9174
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Octahydro-2h-1,4-benzoxazine hydrobromide | 74572-19-3 | MFCD11844607 | 1g | eMolecules | ₹ 31,486.08 | |
 | 74572-19-3 | Octahydro-2h-1,4-benzoxazine hydrobromide | A2B Chem | ₹ 15,144.12 - ₹ 1,50,585.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12198481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: (4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine
SMILES: [H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
(4AS,8aS)-octahydro-2H-benzo[b][1,4]oxazine
SMILES:
[H][C@]12NCCO[C@]1([H])CCCC2.[Relative stereochemistry]
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18333627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 3-amino-tetrahydrofuran-3-carbonitrile
SMILES: N#CC1(N)COCC1
Tpsa: 59.04
Logp: -0.37222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18333627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
3-amino-tetrahydrofuran-3-carbonitrile
SMILES:
N#CC1(N)COCC1
Tpsa:
59.04
Logp:
-0.37222
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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: 3-(Trifluoromethyl)oxolan-3-amine
SMILES: NC1(C(F)(F)F)COCC1
Tpsa: 35.25
Logp: 0.6665
H Acceptors: 2
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
3-(Trifluoromethyl)oxolan-3-amine
SMILES:
NC1(C(F)(F)F)COCC1
Tpsa:
35.25
Logp:
0.6665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES: NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa: 43.84
Logp: 1.4541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES:
NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa:
43.84
Logp:
1.4541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0