CS-0776498

rel-(3aR,7aR)-Octahydro-5-(phenylmethyl)-2H-pyrrolo[3,2-c]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 1276682-76-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0776498-500mg In Stock ₹ 81,880.92
1g CS-0776498-1g In Stock ₹ 1,22,521.92
5g CS-0776498-5g In Stock ₹ 3,66,710.16

CS-0776498 - 500mg

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

MFCD20526191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(C1)N[C@@](CC2)([H])[C@@]1([H])CN2CC3=CC=CC=C3

Tpsa

32.34

Logp

1.397

H Acceptors

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776498

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Purity:
98%

MDL No:
MFCD20526191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(C1)N[C@@](CC2)([H])[C@@]1([H])CN2CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776499

--


Purity:
98%

MDL No:
MFCD20526219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC(=O)C1=NC(=CC=C1)NC(=O)C

Tpsa:
59.06

Logp:
1.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776500

--


Purity:
98%

MDL No:
MFCD19103339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776502

--


Purity:
98%

MDL No:
MFCD19103598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN(C)C(=O)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
2.6947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2