CS-0634382

PF-07054894

Manufacturer: ChemScene

CAS Number: 2413693-96-4

Select a Size

Pack Size SKU Availability Price
1 mg CS-0634382-1-mg In Stock ₹ 51,336.00
5 mg CS-0634382-5-mg In Stock ₹ 1,28,340.00
10 mg CS-0634382-10-mg In Stock ₹ 2,05,344.00
25 mg CS-0634382-25-mg In Stock ₹ 3,08,016.00
50 mg CS-0634382-50-mg In Stock ₹ 4,15,821.60

CS-0634382 - 1 mg

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

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

C₂₄H₃₀N₆O₄

Molecular Weight

466.53

Synonyms

None

SMILES

OC1=C(C(N(C)C)=O)N=CC=C1NC2=C(N[C@@H](C3=NN(C)C=C3C)C4(C)CCCC4)C(C2=O)=O

Tpsa

129.45

Logp

2.60402

H Acceptors

9

H Donors

3

Rotatable Bonds

7

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

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Img

ChemScene

CS-0634382

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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:
C₂₄H₃₀N₆O₄

Molecular Weight:
466.53

Synonyms:
None

SMILES:
OC1=C(C(N(C)C)=O)N=CC=C1NC2=C(N[C@@H](C3=NN(C)C=C3C)C4(C)CCCC4)C(C2=O)=O

Tpsa:
129.45

Logp:
2.60402

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0634387

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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:
C₉H₁₂F₃N₃O₂

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C1(C2=CNN=C2)CNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0634388

--


Purity:
98%

MDL No:
MFCD12760202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆D₃BO₃

Molecular Weight:
154.98

Synonyms:
3-Methoxyphenylboronic acid-d<sub>3</sub>

SMILES:
OB(C1=CC=CC(OC([2H])([2H])[2H])=C1)O

Tpsa:
49.69

Logp:
-0.625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0634389

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
O=C(C1=C2COC1)OC2=O

Tpsa:
52.6

Logp:
-0.6034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0