CS-0046040

cis-Tetrahydropentalene-2,5(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 51716-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0046040-5g In Stock ₹ 1,711.20
25g CS-0046040-25g In Stock ₹ 7,614.84
100g CS-0046040-100g In Stock ₹ 22,587.84
500g CS-0046040-500g In Stock ₹ 1,12,939.20

CS-0046040 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00003771

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

Tetrahydro-2,5(1H,3H)-pentalenedione

SMILES

O=C(C[C@@]1([H])C2)C[C@]1([H])CC2=O

Tpsa

34.14

Logp

0.9446

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046040

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Purity:
98%

MDL No:
MFCD00003771

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
Tetrahydro-2,5(1H,3H)-pentalenedione

SMILES:
O=C(C[C@@]1([H])C2)C[C@]1([H])CC2=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₄

Molecular Weight:
256.26

Synonyms:
SAN9812

SMILES:
OC([C@@H](NC([C@@H](O)CCN)=O)CC1=CNC=N1)=O

Tpsa:
141.33

Logp:
-1.7687

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0046049

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈FN₅O₂S

Molecular Weight:
387.43

Synonyms:
BAY-1143572

SMILES:
N=[S@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O

Tpsa:
100.85

Logp:
3.60647

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0046050

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈FN₅O₂S

Molecular Weight:
387.43

Synonyms:
BAY-1143572 S-Enantiomer

SMILES:
N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O

Tpsa:
100.85

Logp:
3.60647

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6