CS-0179796

CB2 receptor agonist 2

Manufacturer: ChemScene

CAS Number: 1314230-75-5

Select a Size

Pack Size SKU Availability Price
5 mg CS-0179796-5-mg In Stock ₹ 35,935.20

CS-0179796 - 5 mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₆N₂O₄

Molecular Weight

488.62

Synonyms

None

SMILES

O=C(C1=CN(CCCCC)C2=C(C1=O)C=C(C3=CC=CO3)C=C2OC)NC45CC6CC(C5)CC(C4)C6

Tpsa

73.47

Logp

6.1589

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE34784
1314230-75-5 | 4-Quinolone-3-Carboxamide Furan CB2 Agonist
A2B Chem ₹ 3,422.40 - ₹ 14,887.44

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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

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Img

ChemScene

CS-0179796

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₆N₂O₄

Molecular Weight:
488.62

Synonyms:
None

SMILES:
O=C(C1=CN(CCCCC)C2=C(C1=O)C=C(C3=CC=CO3)C=C2OC)NC45CC6CC(C5)CC(C4)C6

Tpsa:
73.47

Logp:
6.1589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0179798

--


Purity:
95%

MDL No:
MFCD30480734

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₃N₃O₃S₂

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(C3=CC=CC(OC)=C3)N=C(SC)N=C2S1)O

Tpsa:
98.33

Logp:
3.3692

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0179799

--


Purity:
95%

MDL No:
MFCD30480782

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₃H₁₀ClN₃OS

Molecular Weight:
291.76

Synonyms:
5-PYRIMIDINECARBONITRILE,4-CHLORO-6-(3-METHOXYPHENYL)-2-(METHYLTHIO)-(WXG01918)

SMILES:
N#CC1=C(C2=CC=CC(OC)=C2)N=C(SC)N=C1Cl

Tpsa:
58.8

Logp:
3.39918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179800

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₇N₃O₃S₂

Molecular Weight:
375.47

Synonyms:
THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID,5-AMINO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-,ETHYL ESTER(WXG01919)

SMILES:
O=C(C1=C(N)C2=C(C3=CC=CC(OC)=C3)N=C(SC)N=C2S1)OCC

Tpsa:
87.33

Logp:
3.8477

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5