CS-0685636

(3S,8aS)-3-Propyloctahydropyrrolo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1072102-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685636-5g In Stock ₹ 2,68,829.52

CS-0685636 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CCC[C@H]1CN2[C@](CCC2)([H])CN1

Tpsa

15.27

Logp

1.2227

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31662
1072102-33-0 | (3S,8aS)-3-propyl-octahydropyrrolo[1,2- a]piperazine
A2B Chem --

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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-0685636

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CCC[C@H]1CN2[C@](CCC2)([H])CN1

Tpsa:
15.27

Logp:
1.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])CC(=O)OC

Tpsa:
98.9

Logp:
1.0245

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₂NO₂

Molecular Weight:
297.34

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC(CCN1[C@H](C)C2=CC=CC=C2)(F)F

Tpsa:
29.54

Logp:
3.4104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0685639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)Cl

Tpsa:
20.31

Logp:
2.203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1