CS-0072003
Octahydro-2H-1,4-benzoxazine
Manufacturer: ChemScene
CAS Number: 52769-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072003-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0072003-1g | In Stock | ₹ 39,699.84 |
| 5g | CS-0072003-5g | In Stock | ₹ 1,17,559.44 |
| 10g | CS-0072003-10g | In Stock | ₹ 1,63,761.84 |
CS-0072003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
97%
MDL No
MFCD08273499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
C12NCCOC1CCCC2
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 | 52769-11-6 | MFCD08273499 | 10g | eMolecules | ₹ 2,25,910.91 | |
 | 52769-11-6 | Octahydro-2H-1,4-benzoxazine hydrobromide | A2B Chem | ₹ 16,513.08 - ₹ 1,78,563.72 |
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
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Purity: 97%
MDL No: MFCD08273499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C12NCCOC1CCCC2
Tpsa: 21.26
Logp: 0.9174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08273499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C12NCCOC1CCCC2
Tpsa:
21.26
Logp:
0.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: IFLAB-BB F1928-0026
SMILES: [C@@H]12C[C@H](C3)C[C@H](CC3(C4=NCCN4)C2)C1
Tpsa: 24.39
Logp: 2.2045
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
IFLAB-BB F1928-0026
SMILES:
[C@@H]12C[C@H](C3)C[C@H](CC3(C4=NCCN4)C2)C1
Tpsa:
24.39
Logp:
2.2045
H Acceptors:
2
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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: (NE)-N-[(2-bromophenyl)methylidene]hydroxylamine
SMILES: BrC1=C(C=CC=C1)/C=N/O
Tpsa: 32.59
Logp: 2.2572
H Acceptors: 2
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
(NE)-N-[(2-bromophenyl)methylidene]hydroxylamine
SMILES:
BrC1=C(C=CC=C1)/C=N/O
Tpsa:
32.59
Logp:
2.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Azepan-1-ylacetic acid
SMILES: O=C(O)CN1CCCCCC1
Tpsa: 40.54
Logp: 0.947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Azepan-1-ylacetic acid
SMILES:
O=C(O)CN1CCCCCC1
Tpsa:
40.54
Logp:
0.947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2