CS-0378631

Vonoprazan-d4 (fumarate)

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
1 mg CS-0378631-1-mg In Stock ₹ 49,624.80
5 mg CS-0378631-5-mg In Stock ₹ 1,24,062.00
10 mg CS-0378631-10-mg In Stock ₹ 1,96,788.00

CS-0378631 - 1 mg

₹ 49,624.80

In Stock

Quantity

1

Base Price: ₹ 49,624.80

GST (18%): ₹ 8,932.464

Total Price: ₹ 58,557.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆D₄FN₃O₆S

Molecular Weight

465.49

Synonyms

None

SMILES

[2H]C([2H])(NC([2H])C1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1)[2H].O=C(O)/C=C/C(O)=O

Tpsa

138.59

Logp

2.3574

H Acceptors

7

H Donors

3

Rotatable Bonds

8

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-0378631

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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:
C₂₁H₁₆D₄FN₃O₆S

Molecular Weight:
465.49

Synonyms:
None

SMILES:
[2H]C([2H])(NC([2H])C1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1)[2H].O=C(O)/C=C/C(O)=O

Tpsa:
138.59

Logp:
2.3574

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0378633

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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:
C₆₃H₄₈N₆

Molecular Weight:
889.10

Synonyms:
None

SMILES:
CC1=CC2=C(N(C3=CC=C(C)C=C32)C4=C(N5C6=CC=C(C)C=C6C7=C5C=CC(C)=C7)C(N8C9=CC=C(C)C=C9C%10=C8C=CC(C)=C%10)=CC(C%11=NC(C%12=CC=CC=C%12)=NC(C%13=CC=CC=C%13)=N%11)=C4)C=C1

Tpsa:
53.46

Logp:
16.0144

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378637

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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:
C₄₈H₃₈N₂Si

Molecular Weight:
670.91

Synonyms:
Diphenylbis[4-(diphenylamino)phenyl]silane

SMILES:
C1(N(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C7=CC=CC=C7)C=C2)C8=CC=CC=C8)=CC=CC=C1

Tpsa:
6.48

Logp:
10.0036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0378641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₉OPSi

Molecular Weight:
536.67

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C([Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3

Tpsa:
17.07

Logp:
4.7034

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7