CS-0131463

(4aS,8aR)-Hexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1909295-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0131463-1g In Stock ₹ 79,485.24

CS-0131463 - 1g

₹ 79,485.24

In Stock

Quantity

1

Base Price: ₹ 79,485.24

GST (18%): ₹ 14,307.343

Total Price: ₹ 93,792.583

Purity

98%

MDL No

MFCD29127457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄Cl₂N₂O₂

Molecular Weight

229.10

Synonyms

None

SMILES

[H][C@@]12CCNC[C@](NC(CO2)=O)1[H].[H]Cl.[H]Cl

Tpsa

50.36

Logp

-0.2931

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90497
1909295-00-6 | Rac-(4as,8ar)-hexahydro-2h-pyrido[4,3-b][1,4]oxazin-3(4h)-one dihydrochloride
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131463

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Purity:
98%

MDL No:
MFCD29127457

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄Cl₂N₂O₂

Molecular Weight:
229.10

Synonyms:
None

SMILES:
[H][C@@]12CCNC[C@](NC(CO2)=O)1[H].[H]Cl.[H]Cl

Tpsa:
50.36

Logp:
-0.2931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃ClN₂O₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C1COC2CCNCC2N1.[H]Cl

Tpsa:
50.36

Logp:
-0.7149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131465

--


Purity:
98%

MDL No:
MFCD00798370

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC1=CC=C(N2CCCCC2)C([N+]([O-])=O)=C1

Tpsa:
46.38

Logp:
2.7242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131466

--


Purity:
95+%

MDL No:
MFCD00447999

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)C=C1N2CCCCC2)[O-]

Tpsa:
46.38

Logp:
3.2385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2