CS-0062174

2-CBZ-6,9-DIOXOOCTAHYDROPYRAZINO[1,2-A]PYRAZINE

Manufacturer: ChemScene

CAS Number: 1374651-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0062174-100mg In Stock ₹ 26,095.80
250mg CS-0062174-250mg In Stock ₹ 42,523.32

CS-0062174 - 100mg

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₄

Molecular Weight

303.31

Synonyms

2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine

SMILES

O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3

Tpsa

78.95

Logp

-0.0342

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0062174

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
2-Cbz-6,9-dioxooctahydropyrazino[1,2-A]pyrazine

SMILES:
O=C(N1CCN2C(C(NCC2=O)=O)C1)OCC3=CC=CC=C3

Tpsa:
78.95

Logp:
-0.0342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062175

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃S

Molecular Weight:
310.76

Synonyms:
N-(2-Chlorophenyl)-5-(methylsulfonyl)-2-pyridinecarboxamide

SMILES:
O=C(NC1=CC=CC=C1Cl)C2=NC=C(S(=O)(C)=O)C=C2

Tpsa:
76.13

Logp:
2.3908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0062176

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
6-chloro-N-cyclopropylnicotinamide

SMILES:
O=C(NC1CC1)C2=CN=C(Cl)C=C2

Tpsa:
41.99

Logp:
1.6272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062177

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
(1R,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid

SMILES:
O=C(O)[C@@H]1C[C@@H](C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
3.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4