CS-0135638

OP-5244

Manufacturer: ChemScene

CAS Number: 2381268-71-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0135638-5-mg In Stock ₹ 72,726.00
10 mg CS-0135638-10-mg In Stock ₹ 1,19,784.00
25 mg CS-0135638-25-mg In Stock ₹ 2,52,402.00

CS-0135638 - 5 mg

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉ClN₅O₉P

Molecular Weight

537.89

Synonyms

None

SMILES

O[C@H]1[C@@H](O)[C@H](N2N=CC3=C(NC4CCCC4)N=C(Cl)N=C32)O[C@@H]1CO[C@]([P](O)(O)=O)(COC)CO

Tpsa

201.54

Logp

-0.0173

H Acceptors

12

H Donors

6

Rotatable Bonds

10

Other Options

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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-0135638

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₉H₂₉ClN₅O₉P

Molecular Weight:
537.89

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](N2N=CC3=C(NC4CCCC4)N=C(Cl)N=C32)O[C@@H]1CO[C@]([P](O)(O)=O)(COC)CO

Tpsa:
201.54

Logp:
-0.0173

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0135643

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
NC1=CC(F)=C(F)C=C1N2C=CC=C2

Tpsa:
30.95

Logp:
2.3377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0135646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₆N₂O₄

Molecular Weight:
452.59

Synonyms:
(R)-AG-EE 623ZW; Repaglinide, (-)-

SMILES:
O=C(CC(C=C1)=CC(OCC)=C1C(O)=O)N[C@@H](C2=C(N3CCCCC3)C=CC=C2)CC(C)C

Tpsa:
78.87

Logp:
5.2199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0135650

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
1,2-Cyclohexanedimethanol, (1S-trans)-

SMILES:
OC[C@@H]1[C@@H](CO)CCCC1

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2