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 | ₹ 37,380.00 |
CS-0179796 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
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 | |
|---|---|---|---|---|
 | 1314230-75-5 | 4-Quinolone-3-Carboxamide Furan CB2 Agonist | A2B Chem | ₹ 3,560.00 - ₹ 15,486.00 |
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SAFETY INFORMATION
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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
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
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
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
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
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
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
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