CS-0021549

4-Chloro-2-(1,3,4,6,7,8-hexahydro-7,7-dimethyl-1-oxo-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1434050-55-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0021549-100mg In Stock ₹ 13,261.80
250mg CS-0021549-250mg In Stock ₹ 27,550.32
1g CS-0021549-1g In Stock ₹ 81,966.48

CS-0021549 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

MFCD28134615

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈ClN₃O₂

Molecular Weight

343.81

Synonyms

4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde

SMILES

O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O

Tpsa

55.2

Logp

3.1342

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-0021549

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Purity:
95+%

MDL No:
MFCD28134615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂

Molecular Weight:
343.81

Synonyms:
4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde

SMILES:
O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O

Tpsa:
55.2

Logp:
3.1342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021550

--


Purity:
98%

MDL No:
MFCD24619432

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one

SMILES:
O=C1C(N2CCN1)=CC3=C2CC(C)(C)C3

Tpsa:
34.03

Logp:
1.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021559

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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:
C₂₄H₃₆N₁₀O₁₀S₂

Molecular Weight:
688.73

Synonyms:
None

SMILES:
C/C(N(CC1=CN=C(C)N=C1N)C=O)=C(SS/C(CCO)=C(N(CC2=CN=C(C)N=C2N)C=O)\C)/CCO.O[N+]([O-])=O.O[N+]([O-])=O

Tpsa:
311.42

Logp:
1.57864

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
15

Img

ChemScene

CS-0021560

--


Purity:
98%

MDL No:
MFCD00150754

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀N₅Na₂O₁₆P₃

Molecular Weight:
605.19

Synonyms:
Adenosine-5'-triphosphate (disodium trihydrate)

SMILES:
O=P(O[Na])(O[Na])OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O.O.O.O

Tpsa:
351.63

Logp:
-3.8875

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
10