CS-0090057

BET-IN-19

Manufacturer: ChemScene

CAS Number: 1643947-30-1

Select a Size

Pack Size SKU Availability Price
5 mg CS-0090057-5-mg In Stock ₹ 15,400.80
10 mg CS-0090057-10-mg In Stock ₹ 24,812.40
25 mg CS-0090057-25-mg In Stock ₹ 45,346.80
50 mg CS-0090057-50-mg In Stock ₹ 72,298.20
100 mg CS-0090057-100-mg In Stock ₹ 1,12,939.20

CS-0090057 - 5 mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₅O

Molecular Weight

333.39

Synonyms

None

SMILES

CNC1=NC(N=CC(C2=C(C)ON=C2C)=C3)=C3N1CC4=CC=CC=C4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02CB1Y
ZEN-3694
Aaron Chemicals LLC --

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

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ChemScene

CS-0090057

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₁₉N₅O

Molecular Weight:
333.39

Synonyms:
None

SMILES:
CNC1=NC(N=CC(C2=C(C)ON=C2C)=C3)=C3N1CC4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0090058

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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:
C₆H₁₆NO₄P

Molecular Weight:
197.17

Synonyms:
Phosphoric acid 6-aminohexyl ester

SMILES:
NCCCCCCOP(O)(O)=O

Tpsa:
92.78

Logp:
0.6148

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0090061

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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:
C₂₁H₂₂N₂O₆

Molecular Weight:
398.41

Synonyms:
1,2-Dibenzyl 3-tert-butyl piperazine-1,2,3-tricarboxylate

SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1C(OCC2=CC=CC=C2)=O)OCC3=CC=CC=C3

Tpsa:
96.38

Logp:
3.426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0090066

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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:
C₅H₃ClN₄S

Molecular Weight:
186.62

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(SC)N=N1

Tpsa:
62.46

Logp:
1.11858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1