CS-1056867

(R)-2-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Manufacturer: ChemScene

CAS Number: 2922454-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-1056867-1g In Stock ₹ 10,096.08

CS-1056867 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

O=C1[C@@]2(N(C(=O)CN1CC3=CC=CC=C3)CCC2)[H]

Tpsa

40.62

Logp

1.0198

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48056
2922454-37-1 | (8AR)-2-BENZYL-6,7,8,8A-TETRAHYDRO-3H-PYRROLO[1,2-A]PYRAZINE-1,4-DIONE
A2B Chem ₹ 3,165.72 - ₹ 10,267.20

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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-1056867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1[C@@]2(N(C(=O)CN1CC3=CC=CC=C3)CCC2)[H]

Tpsa:
40.62

Logp:
1.0198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056868

--


Purity:
97%

MDL No:
None

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:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](C(O)=O)[C@H](O)CC2

Tpsa:
87.07

Logp:
1.0906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056869

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C#CCC1(CO)CC2(N=N2)C1

Tpsa:
44.95

Logp:
0.9443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C([C@H](C)O)N1CC2NC(C1)CC2

Tpsa:
35.5

Logp:
-0.1966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2