CS-W000289
tert-butyl N-[(4-bromo-2-fluoro-phenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 864262-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000289-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W000289-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-W000289-5g | In Stock | ₹ 40,641.00 |
| 10g | CS-W000289-10g | In Stock | ₹ 68,020.20 |
| 25g | CS-W000289-25g | In Stock | ₹ 1,48,018.80 |
CS-W000289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD08703144
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNO₂
Molecular Weight
304.16
Synonyms
Tert-butyl 4-bromo-2-fluorobenzylcarbamate
SMILES
CC(C)(C)OC(=O)NCc1ccc(Br)cc1F
Tpsa
38.33
Logp
3.6129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-bromo-2-fluorobenzylcarbamate | 864262-97-5 | MFCD08703144 | 1g | eMolecules | ₹ 17,002.48 |
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
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Purity: 97%
MDL No: MFCD08703144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: Tert-butyl 4-bromo-2-fluorobenzylcarbamate
SMILES: CC(C)(C)OC(=O)NCc1ccc(Br)cc1F
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08703144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
Tert-butyl 4-bromo-2-fluorobenzylcarbamate
SMILES:
CC(C)(C)OC(=O)NCc1ccc(Br)cc1F
Tpsa:
38.33
Logp:
3.6129
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: C₁₂H₁₈BrClN₄O₂
Molecular Weight: 365.65
Synonyms: [3-(5-Bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-carbamic acid-tert-butyl-ester
SMILES: CC(C)(C)OC(=O)NCCCNc1nc(Cl)ncc1Br
Tpsa: 76.14
Logp: 3.2192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₄O₂
Molecular Weight:
365.65
Synonyms:
[3-(5-Bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-carbamic acid-tert-butyl-ester
SMILES:
CC(C)(C)OC(=O)NCCCNc1nc(Cl)ncc1Br
Tpsa:
76.14
Logp:
3.2192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrClN₄O
Molecular Weight: 347.64
Synonyms: N-(3-((5-bromo-2-chloropyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide
SMILES: Clc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1
Tpsa: 66.91
Logp: 2.6108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrClN₄O
Molecular Weight:
347.64
Synonyms:
N-(3-((5-bromo-2-chloropyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide
SMILES:
Clc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1
Tpsa:
66.91
Logp:
2.6108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18205001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: Picolinic acid, 6-amino-, hydrazide (7CI,8CI)
SMILES: NNC(=O)c1cccc(N)n1
Tpsa: 94.03
Logp: -0.7327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18205001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
Picolinic acid, 6-amino-, hydrazide (7CI,8CI)
SMILES:
NNC(=O)c1cccc(N)n1
Tpsa:
94.03
Logp:
-0.7327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1