CS-7159

Antiulcer Agent 1

Manufacturer: ChemScene

CAS Number: 76001-09-7

Select a Size

Pack Size SKU Availability Price
1 mg CS-7159-1-mg In Stock ₹ 27,036.96

CS-7159 - 1 mg

₹ 27,036.96

In Stock

Quantity

1

Base Price: ₹ 27,036.96

GST (18%): ₹ 4,866.653

Total Price: ₹ 31,903.613

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₄

Molecular Weight

357.40

Synonyms

None

SMILES

O=C(N)C1=CC=CC(NCC(NCCC2=CC=C(OC)C(OC)=C2)=O)=C1

Tpsa

102.68

Logp

1.5735

H Acceptors

5

H Donors

3

Rotatable Bonds

9

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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-7159

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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:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(NCC(NCCC2=CC=C(OC)C(OC)=C2)=O)=C1

Tpsa:
102.68

Logp:
1.5735

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-7170

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₈O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(C1=NC(N2CCCC2)=CN=C1)NC3=NN=NN3

Tpsa:
112.58

Logp:
-0.1578

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-7179

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=C(N1CCCCC(C)(O)C)N(C)C2=C(N(CCC)C=N2)C1=O

Tpsa:
82.05

Logp:
1.2479

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-7180

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₉FO₇

Molecular Weight:
518.61

Synonyms:
None

SMILES:
O=C([C@]([C@]([C@@]1([H])C2)(C[C@H](O)[C@](F)([C@]3(C=C4)C)[C@@]1([H])CCC3=CC4=O)C)([C@H]2C)OC(CCC)=O)COC(CC)=O

Tpsa:
106.97

Logp:
4.2076

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7