CS-0258672
Tert-butyl n-[(2-amino-5-fluorophenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 756839-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258672-50mg | In Stock | ₹ 29,281.00 |
| 100mg | CS-0258672-100mg | In Stock | ₹ 43,877.00 |
| 250mg | CS-0258672-250mg | In Stock | ₹ 62,389.00 |
| 500mg | CS-0258672-500mg | In Stock | ₹ 98,612.00 |
| 1g | CS-0258672-1g | In Stock | ₹ 1,26,291.00 |
| 5g | CS-0258672-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0258672-10g | In Stock | ₹ 5,43,345.00 |
CS-0258672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
Tert-butyl 2-amino-5-fluorobenzylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1N
Tpsa
64.35
Logp
2.4326
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL 2-AMINO-5-FLUOROBENZYLCARBAMATE | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 1,24,511.00 | |
 | 756839-26-6 | TERT-BUTYL 2-AMINO-5-FLUOROBENZYLCARBAMATE | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: Tert-butyl 2-amino-5-fluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1N
Tpsa: 64.35
Logp: 2.4326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
Tert-butyl 2-amino-5-fluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1N
Tpsa:
64.35
Logp:
2.4326
H Acceptors:
3
H Donors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-(2,2-DIETHOXY-ETHYL)-1H-PYRAZOLE
SMILES: CCOC(CN1C=CC=N1)OCC
Tpsa: 36.28
Logp: 1.2822
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-(2,2-DIETHOXY-ETHYL)-1H-PYRAZOLE
SMILES:
CCOC(CN1C=CC=N1)OCC
Tpsa:
36.28
Logp:
1.2822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNCCN)C=C1.[H]Cl.[H]Cl
Tpsa: 64.35
Logp: 1.3651
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNCCN)C=C1.[H]Cl.[H]Cl
Tpsa:
64.35
Logp:
1.3651
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Benzeneacetic acid, 5-bromo-2-methoxy-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=CC(Br)=CC=C1OC)=O
Tpsa: 52.6
Logp: 2.2035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Benzeneacetic acid, 5-bromo-2-methoxy-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC(Br)=CC=C1OC)=O
Tpsa:
52.6
Logp:
2.2035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4