CS-0534878

SJPYT-195

Manufacturer: ChemScene

CAS Number: 2973762-16-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-0534878-5-mg In Stock ₹ 34,224.00
10 mg CS-0534878-10-mg In Stock ₹ 59,036.40
25 mg CS-0534878-25-mg In Stock ₹ 1,24,062.00
50 mg CS-0534878-50-mg In Stock ₹ 2,10,477.60

CS-0534878 - 5 mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₃₄N₆O₈

Molecular Weight

666.68

Synonyms

None

SMILES

O=C(C1=C(C)N(C2=CC(OC)=CC=C2OC)N=N1)NC3=CC(OC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)=CC(C(C)(C)C)=C3

Tpsa

171.05

Logp

4.33622

H Acceptors

11

H Donors

2

Rotatable Bonds

8

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-0534878

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₃₄N₆O₈

Molecular Weight:
666.68

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC(OC)=CC=C2OC)N=N1)NC3=CC(OC4=CC=CC(C(N5C(CC6)C(NC6=O)=O)=O)=C4C5=O)=CC(C(C)(C)C)=C3

Tpsa:
171.05

Logp:
4.33622

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0534889

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₂N₈S

Molecular Weight:
466.56

Synonyms:
None

SMILES:
CCCC1=NC2=C(C)C=CN(CC3=CC=C4N=C(C5=CC=CC=C5C6=NN=NN6)SC4=C3)C2=N1

Tpsa:
98.06

Logp:
5.14892

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0534893

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Purity:
98%

MDL No:
MFCD00084148

Storage:
4°C

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

Molecular Formula:
C₃H₃D₅O₃

Molecular Weight:
97.12

Synonyms:
1,1,2,3,3-Pentadeuteriopropane-1,2,3-triol

SMILES:
OC([2H])([2H])C(O)([2H])C([2H])([2H])O

Tpsa:
60.69

Logp:
-1.6681

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0534904

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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:
C₇HD₃Cl₂O₂

Molecular Weight:
194.03

Synonyms:
None

SMILES:
[2H]C1=C([2H])C(Cl)=C([2H])C(Cl)=C1C(O)=O

Tpsa:
37.3

Logp:
2.6916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1