CS-0090796

NRX-252262

Manufacturer: ChemScene

CAS Number: 2438637-61-5

Select a Size

Pack Size SKU Availability Price
5 mg CS-0090796-5-mg In Stock ₹ 29,946.00
10 mg CS-0090796-10-mg In Stock ₹ 47,058.00
25 mg CS-0090796-25-mg In Stock ₹ 84,704.40
50 mg CS-0090796-50-mg In Stock ₹ 1,41,174.00
100 mg CS-0090796-100-mg In Stock ₹ 1,92,510.00

CS-0090796 - 5 mg

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇Cl₂F₃N₂O₄S

Molecular Weight

545.36

Synonyms

None

SMILES

O=C1C(C(N2CC(C=C(OC)C(OC)=C3)=C3C2)=O)=C(SC4=C(Cl)C=CC=C4Cl)C=C(C(F)(F)F)N1

Tpsa

71.63

Logp

6.0249

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090796

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₁₇Cl₂F₃N₂O₄S

Molecular Weight:
545.36

Synonyms:
None

SMILES:
O=C1C(C(N2CC(C=C(OC)C(OC)=C3)=C3C2)=O)=C(SC4=C(Cl)C=CC=C4Cl)C=C(C(F)(F)F)N1

Tpsa:
71.63

Logp:
6.0249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0090800

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₄O₄

Molecular Weight:
342.34

Synonyms:
S-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID

SMILES:
O=C(O)C1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2C(O)=O)C4=CC=CC=C4C=C1

Tpsa:
74.6

Logp:
5.0564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0090808

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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:
C₂₃H₃₀N₄O₂

Molecular Weight:
394.51

Synonyms:
Phenylbutazone piperazium

SMILES:
O=C(C1CCCC)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O.N4CCNCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0090810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=NC2=CC=NN2C=C1

Tpsa:
53.98

Logp:
0.60098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0