CS-0079591
Azetidin-1-yl(5-chloropyrazin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 915948-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079591-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0079591-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0079591-1g | In Stock | ₹ 52,790.52 |
| 5g | CS-0079591-5g | In Stock | ₹ 75,806.16 |
| 10g | CS-0079591-10g | In Stock | ₹ 1,28,853.36 |
CS-0079591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O
Molecular Weight
197.62
Synonyms
Methanone,1-azetidinyl(5-chloro-2-pyrazinyl)
SMILES
O=C(N1CCC1)C2=NC=C(Cl)N=C2
Tpsa
46.09
Logp
0.9759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / azetidin-1-yl-(5-chloropyrazin-2-yl)methanone / 25mg / 551162616 / PBU4532 / 0.000 / 915948-98-0 / MFCD26394902 / 197.620 / C8H8ClN3O | eMolecules | ₹ 13,098.38 | |
 | 915948-98-0 | Azetidin-1-yl(5-chloropyrazin-2-yl)methanone | A2B Chem | ₹ 14,887.44 - ₹ 1,78,050.36 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: Methanone,1-azetidinyl(5-chloro-2-pyrazinyl)
SMILES: O=C(N1CCC1)C2=NC=C(Cl)N=C2
Tpsa: 46.09
Logp: 0.9759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
Methanone,1-azetidinyl(5-chloro-2-pyrazinyl)
SMILES:
O=C(N1CCC1)C2=NC=C(Cl)N=C2
Tpsa:
46.09
Logp:
0.9759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃S
Molecular Weight: 249.67
Synonyms: None
SMILES: ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O
Tpsa: 89.15
Logp: 2.2459
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O
Tpsa:
89.15
Logp:
2.2459
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO₃
Molecular Weight: 199.04
Synonyms: 1,3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)-
SMILES: OCC(CO)(CBr)CO
Tpsa: 60.69
Logp: -0.6554
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO₃
Molecular Weight:
199.04
Synonyms:
1,3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)-
SMILES:
OCC(CO)(CBr)CO
Tpsa:
60.69
Logp:
-0.6554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa: 38.33
Logp: 3.7724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa:
38.33
Logp:
3.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2