CS-M1239
3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone
Manufacturer: ChemScene
CAS Number: 867165-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1239-25mg | In Stock | ₹ 37,304.16 |
| 50mg | CS-M1239-50mg | In Stock | ₹ 62,715.48 |
| 100mg | CS-M1239-100mg | In Stock | ₹ 1,03,527.60 |
CS-M1239 - 25mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₇ClN₄O
Molecular Weight
424.88
Synonyms
Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES
O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa
60.15
Logp
5.7114
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867165-62-6 | 3-(8-CHLORO-1-(2-PHENYLQUINOLIN-7-YL)IMIDAZO[1,5-A]PYRAZIN-3-YL)CYCLOBUTANONE | A2B Chem | ₹ 1,04,383.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇ClN₄O
Molecular Weight: 424.88
Synonyms: Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES: O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa: 60.15
Logp: 5.7114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇ClN₄O
Molecular Weight:
424.88
Synonyms:
Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES:
O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa:
60.15
Logp:
5.7114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03930967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03930967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: MFCD22125311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₃Si₂
Molecular Weight: 386.72
Synonyms: Paricalcitol-7
SMILES: C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD22125311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₃Si₂
Molecular Weight:
386.72
Synonyms:
Paricalcitol-7
SMILES:
C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆O₃
Molecular Weight: 336.51
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa: 35.53
Logp: 4.9994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₃
Molecular Weight:
336.51
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa:
35.53
Logp:
4.9994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7