CS-0028412

Irestatin 9389

Manufacturer: ChemScene

CAS Number: 626221-47-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0028412-50mg In Stock ₹ 82,993.20
100mg CS-0028412-100mg In Stock ₹ 99,335.16

CS-0028412 - 50mg

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃N₄OS₂

Molecular Weight

398.43

Synonyms

None

SMILES

FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F

Tpsa

78.67

Logp

3.9565

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG81510
626221-47-4 | Irestatin 9389
A2B Chem ₹ 17,283.12 - ₹ 45,004.56

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-0028412

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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:
C₁₆H₁₃F₃N₄OS₂

Molecular Weight:
398.43

Synonyms:
None

SMILES:
FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F

Tpsa:
78.67

Logp:
3.9565

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0028435

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Purity:
98%

MDL No:
MFCD00134449

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
D-(-)-Tagatose

SMILES:
OCC([C@@H](O)[C@@H](O)[C@H](O)CO)=O

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0028438

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Purity:
98%

MDL No:
MFCD00135830

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
D-Galactosamine HCl

SMILES:
OC1[C@H](N)[C@@H](O)[C@@H](O)[C@@H](CO)O1.[H]Cl

Tpsa:
116.17

Logp:
-2.8332

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0028442

--


Purity:
98%

MDL No:
MFCD00037218

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

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
L-6-Diazo-5-oxonorleucine; DON

SMILES:
N[C@@H](CCC(C=[N+]=[N-])=O)C(O)=O

Tpsa:
116.79

Logp:
-0.9518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5