CS-0642002

rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 161594-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0642002-100mg In Stock ₹ 20,363.28
250mg CS-0642002-250mg In Stock ₹ 32,085.00

CS-0642002 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1

Tpsa

15.27

Logp

1.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI37900
161594-54-3 | 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aR,7aR)-rel-
A2B Chem ₹ 27,293.64 - ₹ 2,01,664.92

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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-0642002

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
[H][C@@]12[C@@](CN(CC3=CC=CC=C3)C2)([H])NCCC1

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C(C1=C(O)N(C)NC1=O)O

Tpsa:
95.32

Logp:
-0.8828

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0642005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(Cl)C(OC(F)F)=C1)[O-]

Tpsa:
52.37

Logp:
2.9887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0642006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(/C(C1)=C\[C@H](N)CO)NC21CC2

Tpsa:
75.35

Logp:
-0.7151

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2