CS-0055618

(8aR)-8a-Methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione

Manufacturer: ChemScene

CAS Number: 1638744-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0055618-5g In Stock ₹ 3,11,181.72

CS-0055618 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

98%

MDL No

MFCD27987079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=C(NC1)[C@](CCC2)(C)N2C1=O

Tpsa

49.41

Logp

-0.5027

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38221
1638744-87-2 | (8Ar)-8a-methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione
A2B Chem --

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

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Img

ChemScene

CS-0055618

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Purity:
98%

MDL No:
MFCD27987079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(NC1)[C@](CCC2)(C)N2C1=O

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055619

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Purity:
98%

MDL No:
MFCD27987081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
84.86

Logp:
1.4041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0055620

--


Purity:
98%

MDL No:
MFCD23430771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
3-([(BENZYLOXY)CARBONYL](METHYL)AMINO)OXETANE-3-CARBOXYLIC ACID

SMILES:
O=C(C1(N(C(OCC2=CC=CC=C2)=O)C)COC1)O

Tpsa:
76.07

Logp:
1.1086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0055621

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Purity:
98%

MDL No:
MFCD18250267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
1-(Trifluoromethyl)cyclopropanemethamine

SMILES:
NCC1(C(F)(F)F)CC1

Tpsa:
26.02

Logp:
1.2876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1