CS-0066567

UK-101

Manufacturer: ChemScene

CAS Number: 1000313-40-5

Select a Size

Pack Size SKU Availability Price
1 mg CS-0066567-1-mg In Stock ₹ 24,812.40
5 mg CS-0066567-5-mg In Stock ₹ 46,202.40
10 mg CS-0066567-10-mg In Stock ₹ 74,437.20
25 mg CS-0066567-25-mg In Stock ₹ 1,49,730.00
50 mg CS-0066567-50-mg In Stock ₹ 2,43,846.00

CS-0066567 - 1 mg

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₈N₂O₅Si

Molecular Weight

484.74

Synonyms

None

SMILES

O=C([C@]1(CO1)CO[Si](C)(C)C(C)(C)C)[C@H](CC(C)C)NC([C@H](C)NC(CCCCCC)=O)=O

Tpsa

97.03

Logp

4.3523

H Acceptors

5

H Donors

2

Rotatable Bonds

15

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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

Img

ChemScene

CS-0066567

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₄₈N₂O₅Si

Molecular Weight:
484.74

Synonyms:
None

SMILES:
O=C([C@]1(CO1)CO[Si](C)(C)C(C)(C)C)[C@H](CC(C)C)NC([C@H](C)NC(CCCCCC)=O)=O

Tpsa:
97.03

Logp:
4.3523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0066574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
Methylaminopropyldibenzodiazepinone

SMILES:
O=C1C2=CC=CC=C2N(CCCNC)C3=CC=CC=C3N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0066577

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₉H₁₇F₃N₂O₄

Molecular Weight:
394.34

Synonyms:
ST-246 (monohydrate)

SMILES:
O=C(NN(C([C@]1([H])[C@@]2([H])[C@@](C3)([H])[C@@]3([H])[C@@](C=C2)([H])[C@]41[H])=O)C4=O)C5=CC=C(C(F)(F)F)C=C5.O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0066587

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₂H₁₈N₄O₃S

Molecular Weight:
298.37

Synonyms:
None

SMILES:
O=C(N1CCOCC1)OC2=NSN=C2N3CCCCC3

Tpsa:
67.79

Logp:
1.3594

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2