CS-M3066
tert-Butyl [1-(2,5-difluorophenyl)-1-oxo-4-pentyn-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1172623-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3066-100mg | In Stock | ₹ 7,832.00 |
| 1g | CS-M3066-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-M3066-5g | In Stock | ₹ 28,925.00 |
| 10g | CS-M3066-10g | In Stock | ₹ 42,898.00 |
CS-M3066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
99.58%
MDL No
MFCD24470976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₂NO₃
Molecular Weight
309.31
Synonyms
tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
SMILES
C#CCC(NC(OC(C)(C)C)=O)C(C1=CC(F)=CC=C1F)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172623-96-9 | tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate | A2B Chem | ₹ 5,518.00 - ₹ 31,862.00 |
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SAFETY INFORMATION
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Purity: 99.58%
MDL No: MFCD24470976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₂NO₃
Molecular Weight: 309.31
Synonyms: tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
SMILES: C#CCC(NC(OC(C)(C)C)=O)C(C1=CC(F)=CC=C1F)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.58%
MDL No:
MFCD24470976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₂NO₃
Molecular Weight:
309.31
Synonyms:
tert-Butyl (1-(2,5-difluorophenyl)-1-oxopent-4-yn-2-yl)carbamate
SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(C1=CC(F)=CC=C1F)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00234902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: Pyrazinol, 5,6-diphenyl- (8CI); 2-Hydroxy-5,6-diphenylpyrazine; 5,6-Diphenyl-2(1H)-pyrazinone; 5,6-Diphenyl-2-hydroxypyrazine; 5,6-Diphenylpyrazin-2-ol
SMILES: O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3
Tpsa: 45.75
Logp: 3.1039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
Pyrazinol, 5,6-diphenyl- (8CI); 2-Hydroxy-5,6-diphenylpyrazine; 5,6-Diphenyl-2(1H)-pyrazinone; 5,6-Diphenyl-2-hydroxypyrazine; 5,6-Diphenylpyrazin-2-ol
SMILES:
O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3
Tpsa:
45.75
Logp:
3.1039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00234892
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂
Molecular Weight: 266.72
Synonyms: 2-Chloro-5,6-diphenyl-1,4-pyrazine; 2-Chloro-5,6-diphenylpyrazine; Selexipag Impurity 31
SMILES: ClC1=CN=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=N1
Tpsa: 25.78
Logp: 4.464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00234892
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂
Molecular Weight:
266.72
Synonyms:
2-Chloro-5,6-diphenyl-1,4-pyrazine; 2-Chloro-5,6-diphenylpyrazine; Selexipag Impurity 31
SMILES:
ClC1=CN=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=N1
Tpsa:
25.78
Logp:
4.464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14708173
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 4-hydroxy-N-isopropylbutan-1-aMine
SMILES: OCCCCNC(C)C
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14708173
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
4-hydroxy-N-isopropylbutan-1-aMine
SMILES:
OCCCCNC(C)C
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5