CS-0453228
Tert-butyl (2-((4-fluorobenzyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 519172-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453228-5g | In Stock | ₹ 2,60,503.00 |
CS-0453228 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,503.00
GST (18%): ₹ 46,890.54
Total Price: ₹ 3,07,393.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁FN₂O₂
Molecular Weight
268.33
Synonyms
tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate
SMILES
CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C
Tpsa
50.36
Logp
2.44
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519172-79-3 | tert-Butyl (2-((4-fluorobenzyl)amino)ethyl)carbamate | A2B Chem | ₹ 48,950.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁FN₂O₂
Molecular Weight: 268.33
Synonyms: tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C
Tpsa: 50.36
Logp: 2.44
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂O₂
Molecular Weight:
268.33
Synonyms:
tert-Butyl N-[2-[(4-fluorophenyl)methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC=C(F)C=C1)=O)C
Tpsa:
50.36
Logp:
2.44
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-(p-tolyl)butanol
SMILES: CC1=CC(=CC=C1)CCCCO
Tpsa: 20.23
Logp: 2.31002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-(p-tolyl)butanol
SMILES:
CC1=CC(=CC=C1)CCCCO
Tpsa:
20.23
Logp:
2.31002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES: CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa: 56.95
Logp: 1.9028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
N-(4-Amino-2,5-diethoxyphenyl)morpholine
SMILES:
CCOC1=C(C=C(C(=C1)N2CCOCC2)OCC)N
Tpsa:
56.95
Logp:
1.9028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-(1-methylethyloxy)salicylaldehyde
SMILES: CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa: 46.53
Logp: 1.9919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-(1-methylethyloxy)salicylaldehyde
SMILES:
CC(C)OC1=CC(=C(C=C1)C=O)O
Tpsa:
46.53
Logp:
1.9919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3