CS-0533935
tert-Butyl 3-amino-4-fluorobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 657409-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533935-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0533935-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0533935-1g | In Stock | ₹ 33,108.00 |
| 5g | CS-0533935-5g | In Stock | ₹ 71,556.00 |
| 10g | CS-0533935-10g | In Stock | ₹ 1,21,574.00 |
CS-0533935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
tert-butylN-[(3-amino-4-fluorophenyl)methyl]carbamate
SMILES
O=C(NCC1=CC=C(C(N)=C1)F)OC(C)(C)C
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 3-amino-4-fluorobenzylcarbamate | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 1,13,920.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: tert-butylN-[(3-amino-4-fluorophenyl)methyl]carbamate
SMILES: O=C(NCC1=CC=C(C(N)=C1)F)OC(C)(C)C
Tpsa: 64.35
Logp: 2.4326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
tert-butylN-[(3-amino-4-fluorophenyl)methyl]carbamate
SMILES:
O=C(NCC1=CC=C(C(N)=C1)F)OC(C)(C)C
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 7-Hydroxy-4,5-dimethyl-chromen-2-one
SMILES: O=C1OC2=CC(O)=CC(C)=C2C(C)=C1
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
7-Hydroxy-4,5-dimethyl-chromen-2-one
SMILES:
O=C1OC2=CC(O)=CC(C)=C2C(C)=C1
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: 2,2-Dipropylvaleronitrile
SMILES: N#CC(CCC)(CCC)CCC
Tpsa: 23.79
Logp: 3.89668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
2,2-Dipropylvaleronitrile
SMILES:
N#CC(CCC)(CCC)CCC
Tpsa:
23.79
Logp:
3.89668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00550569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: 2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES: CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00550569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES:
CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A