CS-0309138
Tert-butyl n-[(2-bromo-5-fluorophenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1358684-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309138-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0309138-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0309138-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0309138-1g | In Stock | ₹ 36,490.00 |
| 2.5g | CS-0309138-2.5g | In Stock | ₹ 71,200.00 |
| 5g | CS-0309138-5g | In Stock | ₹ 1,05,910.00 |
| 10g | CS-0309138-10g | In Stock | ₹ 1,78,000.00 |
CS-0309138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNO₂
Molecular Weight
304.16
Synonyms
tert-butyl 2-bromo-5-fluorobenzylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1Br
Tpsa
38.33
Logp
3.6129
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl n-[(2-bromo-5-fluorophenyl)methyl]carbamate / 100mg / 680095503 / CS-0309138 / 0.000 / 1358684-71-5 / MFCD21106265 / 304.159 / C12H15BrFNO2 | eMolecules | ₹ 16,376.00 | |
 | 1358684-71-5 | tert-Butyl n-[(2-bromo-5-fluorophenyl)methyl]carbamate | A2B Chem | ₹ 7,832.00 - ₹ 12,905.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: tert-butyl 2-bromo-5-fluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1Br
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
tert-butyl 2-bromo-5-fluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1Br
Tpsa:
38.33
Logp:
3.6129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 3-(4-Aminophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES: C1=CC(=CC=C1C2=NC(=O)ON2)N.Cl
Tpsa: 84.91
Logp: 1.0339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
3-(4-Aminophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES:
C1=CC(=CC=C1C2=NC(=O)ON2)N.Cl
Tpsa:
84.91
Logp:
1.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: None
SMILES: BrC1=NC(C2CC2)=NS1
Tpsa: 25.78
Logp: 2.178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
None
SMILES:
BrC1=NC(C2CC2)=NS1
Tpsa:
25.78
Logp:
2.178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: (4-Iodo-2-nitro-phenyl)-methyl-amine
SMILES: CNC1=C(C=C(C=C1)I)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.2411
H Acceptors: 3
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:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
(4-Iodo-2-nitro-phenyl)-methyl-amine
SMILES:
CNC1=C(C=C(C=C1)I)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.2411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2