CS-0057806
cis-Octahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 158182-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057806-1g | In Stock | ₹ 70,843.68 |
CS-0057806 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
98%
MDL No
MFCD18071724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O
Molecular Weight
201.09
Synonyms
2-Oxa-5,8-diazabicyclo[4.3.0]nonane dihydrochloride
SMILES
[H][C@]12OCCN[C@@]1([H])CNC2.[H]Cl.[H]Cl
Tpsa
33.29
Logp
-0.2098
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158182-89-9 | Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, dihydrochloride, cis- | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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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: 98%
MDL No: MFCD18071724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: 2-Oxa-5,8-diazabicyclo[4.3.0]nonane dihydrochloride
SMILES: [H][C@]12OCCN[C@@]1([H])CNC2.[H]Cl.[H]Cl
Tpsa: 33.29
Logp: -0.2098
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
2-Oxa-5,8-diazabicyclo[4.3.0]nonane dihydrochloride
SMILES:
[H][C@]12OCCN[C@@]1([H])CNC2.[H]Cl.[H]Cl
Tpsa:
33.29
Logp:
-0.2098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18816988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FN₂S
Molecular Weight: 132.16
Synonyms: 5-fluoro-4-methylthiazol-2-amine
SMILES: NC1=NC(C)=C(F)S1
Tpsa: 38.91
Logp: 1.17282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18816988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FN₂S
Molecular Weight:
132.16
Synonyms:
5-fluoro-4-methylthiazol-2-amine
SMILES:
NC1=NC(C)=C(F)S1
Tpsa:
38.91
Logp:
1.17282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24612966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24612966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC12CCNCC1C2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6-Cyclopropylpyrimidin-4-ol
SMILES: C1CC1C2=CC(=O)N=CN2
Tpsa: 45.75
Logp: 0.6473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6-Cyclopropylpyrimidin-4-ol
SMILES:
C1CC1C2=CC(=O)N=CN2
Tpsa:
45.75
Logp:
0.6473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1