CS-7201

Cipropride S enantiomer

Manufacturer: ChemScene

CAS Number: 66183-70-8

Select a Size

Pack Size SKU Availability Price
1 mg CS-7201-1-mg In Stock ₹ 49,368.12

CS-7201 - 1 mg

₹ 49,368.12

In Stock

Quantity

1

Base Price: ₹ 49,368.12

GST (18%): ₹ 8,886.262

Total Price: ₹ 58,254.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₄S

Molecular Weight

367.46

Synonyms

None

SMILES

O=C(NC[C@H]1N(CC2CC2)CCC1)C3=CC(S(=O)(N)=O)=CC=C3OC

Tpsa

101.73

Logp

0.9468

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-7201

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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:
C₁₇H₂₅N₃O₄S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(NC[C@H]1N(CC2CC2)CCC1)C3=CC(S(=O)(N)=O)=CC=C3OC

Tpsa:
101.73

Logp:
0.9468

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

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ChemScene

CS-7233

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=C(C)C=C(N3CCOCC3)N=C2C

Tpsa:
63.69

Logp:
3.28374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-7256

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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:
C₁₂H₁₅ClN₄O₂S

Molecular Weight:
314.79

Synonyms:
None

SMILES:
CN1CCN(C2=NC3=CC=C(Cl)C=C3S(N2)(=O)=O)CC1

Tpsa:
65.01

Logp:
0.8668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

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CS-7278

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CSC(N3C(OCC3(C)C)=O)=N2)C=C1

Tpsa:
66.22

Logp:
3.41698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2