CS-0092760

rel-tert-Butyl (3aS,8aR)-6-oxo-3a-phenyloctahydropyrrolo[2,3-c]azepine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2206824-88-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0092760-250mg In Stock ₹ 94,458.24
1g CS-0092760-1g In Stock ₹ 1,88,659.80
5g CS-0092760-5g In Stock ₹ 5,65,294.92

CS-0092760 - 250mg

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₃

Molecular Weight

330.42

Synonyms

None

SMILES

O=C(N1CC[C@@](CC2)(C3=CC=CC=C3)[C@]1([H])CNC2=O)OC(C)(C)C

Tpsa

58.64

Logp

3.4799

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0092760

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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:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
O=C(N1CC[C@@](CC2)(C3=CC=CC=C3)[C@]1([H])CNC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092761

--


Purity:
95%

MDL No:
MFCD28118994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
[H][C@]12NCC[C@@]1([H])OCC2.[H][C@]34NCC[C@@]3([H])OCC4.O=C(O)C(O)=O

Tpsa:
117.12

Logp:
0.0661

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0092762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC

Tpsa:
76.66

Logp:
0.8163

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0092763

--


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:
None

SMILES:
O=C([C@H]1[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