CS-0104354

WRR139

Manufacturer: ChemScene

CAS Number: 2138924-36-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0104354-5-mg In Stock ₹ 13,689.60
10 mg CS-0104354-10-mg In Stock ₹ 22,245.60
25 mg CS-0104354-25-mg In Stock ₹ 47,913.60
50 mg CS-0104354-50-mg In Stock ₹ 78,715.20
100 mg CS-0104354-100-mg In Stock ₹ 1,26,628.80

CS-0104354 - 5 mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₂N₂O₄S

Molecular Weight

456.60

Synonyms

None

SMILES

O=C(NCCC(C)C)[C@@H](NC(/C=C/S(C1=CC=C(C)C=C1)(=O)=O)=O)CCC2=CC=CC=C2

Tpsa

92.34

Logp

3.56232

H Acceptors

4

H Donors

2

Rotatable Bonds

11

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-0104354

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₅H₃₂N₂O₄S

Molecular Weight:
456.60

Synonyms:
None

SMILES:
O=C(NCCC(C)C)[C@@H](NC(/C=C/S(C1=CC=C(C)C=C1)(=O)=O)=O)CCC2=CC=CC=C2

Tpsa:
92.34

Logp:
3.56232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0104360

--


Purity:
98%

MDL No:
MFCD08669414

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER

SMILES:
O=C(N1CCC(NNC2=O)=C2CC1)OC(C)(C)C

Tpsa:
78.19

Logp:
1.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0104361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
NN(C(OC(C)(C)C)=O)C1=CC=CC=C1C=C

Tpsa:
55.56

Logp:
2.9448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C(N)=C(COC)N2N1C3=CC=CC=C3CCC2

Tpsa:
62.18

Logp:
1.3138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2