CS-0092755

rel-7-(tert-Butyl) 4-ethyl (4S,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2206134-84-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0092755-250mg In Stock ₹ 75,635.04
1g CS-0092755-1g In Stock ₹ 1,51,013.40
5g CS-0092755-5g In Stock ₹ 4,52,355.72

CS-0092755 - 250mg

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₂O₅

Molecular Weight

340.41

Synonyms

None

SMILES

O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC

Tpsa

84.94

Logp

1.5588

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0092755

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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:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC

Tpsa:
84.94

Logp:
1.5588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO₅S

Molecular Weight:
365.87

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C2=CC=CC=C2)CNCC1)OCC.[H]Cl.OS(=O)(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
Methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O=C(C1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]

Tpsa:
64.63

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092759

--


Purity:
97%

MDL No:
MFCD30471883

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₉ClFNO

Molecular Weight:
141.57

Synonyms:
cis-4-Fluorotetrahydrofuran-3-amine HCl

SMILES:
N[C@H]1COC[C@H]1F.[H]Cl

Tpsa:
35.25

Logp:
0.1038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0