CS-0209555
tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1338495-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209555-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0209555-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0209555-5g | In Stock | ₹ 60,520.00 |
CS-0209555 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD20441385
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClFN₄O₂
Molecular Weight
316.76
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2F)Cl
Tpsa
58.56
Logp
2.3262
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperazine-1-carboxylate | 1338495-22-9 | MFCD20441385 | 1g | eMolecules | ₹ 23,581.44 | |
 | 1338495-22-9 | tert-Butyl 4-(2-chloro-5-fluoropyrimidin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 8,544.00 - ₹ 66,572.00 |
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: 97%
MDL No: MFCD20441385
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₄O₂
Molecular Weight: 316.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2F)Cl
Tpsa: 58.56
Logp: 2.3262
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20441385
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₄O₂
Molecular Weight:
316.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2F)Cl
Tpsa:
58.56
Logp:
2.3262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18313046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Carbamic acid, N-(2'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES: OC1=CC=CC=C1C2=CC=CC(NC(OC(C)(C)C)=O)=C2
Tpsa: 58.56
Logp: 4.4062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18313046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Carbamic acid, N-(2'-hydroxy[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester
SMILES:
OC1=CC=CC=C1C2=CC=CC(NC(OC(C)(C)C)=O)=C2
Tpsa:
58.56
Logp:
4.4062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20486993
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 7-Chloro-6-iodo-2,3-dihydro[1,4]dioxino[2,3-b]pyridine
SMILES: C1COC2=C(C=C(C(=N2)I)Cl)O1
Tpsa: 31.35
Logp: 2.1108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20486993
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
7-Chloro-6-iodo-2,3-dihydro[1,4]dioxino[2,3-b]pyridine
SMILES:
C1COC2=C(C=C(C(=N2)I)Cl)O1
Tpsa:
31.35
Logp:
2.1108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08703540
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF
Molecular Weight: 154.57
Synonyms: None
SMILES: C#CC1=CC(=C(C=C1)F)Cl
Tpsa: 0
Logp: 2.4604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703540
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF
Molecular Weight:
154.57
Synonyms:
None
SMILES:
C#CC1=CC(=C(C=C1)F)Cl
Tpsa:
0
Logp:
2.4604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0