CS-0092739

rel-tert-Butyl (4aS,8aS)-octahydro-4H-pyrido[4,3-b][1,4]oxazine-4-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 2206606-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0092739-1g In Stock ₹ 1,25,773.20
5g CS-0092739-5g In Stock ₹ 3,76,891.80

CS-0092739 - 1g

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₇

Molecular Weight

332.35

Synonyms

None

SMILES

O=C(N1[C@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa

125.4

Logp

0.7759

H Acceptors

6

H Donors

3

Rotatable Bonds

0

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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-0092739

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₇

Molecular Weight:
332.35

Synonyms:
None

SMILES:
O=C(N1[C@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
125.4

Logp:
0.7759

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0092742

--


Purity:
98%

MDL No:
MFCD14586487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
Meso-(5S,8S)-8-Amino-1-Azaspiro[4.5]Decan-2-One Hydrochloride*

SMILES:
O=C1NC2(CCC(N)CC2)CC1.[H]Cl

Tpsa:
55.12

Logp:
0.9583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0092743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrFNO₃

Molecular Weight:
402.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Br)C=C2F)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃NO

Molecular Weight:
203.59

Synonyms:
hydrochloride

SMILES:
FC([C@@H]1O[C@]2([H])CN[C@@]1([H])C2)(F)F.[H]Cl

Tpsa:
21.26

Logp:
1.0998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0