CS-0506043
Tert-butyl (S)-(1-(5-amino-2-fluorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2349707-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506043-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0506043-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0506043-1g | In Stock | ₹ 36,223.00 |
| 5g | CS-0506043-5g | In Stock | ₹ 1,07,690.00 |
| 10g | CS-0506043-10g | In Stock | ₹ 1,79,780.00 |
CS-0506043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O₂
Molecular Weight
254.30
Synonyms
tert-butyl N-[(1S)-1-(5-amino-2-fluoro-phenyl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC(N)=CC=C1F)C
Tpsa
64.35
Logp
2.9936
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1S)-1-(5-amino-2-fluoro-phenyl)ethyl]carbamate | 2349707-84-0 | | 1g | eMolecules | ₹ 51,878.10 | |
 | 2349707-84-0 | tert-butyl N-[(1S)-1-(5-amino-2-fluoro-phenyl)ethyl]carbamate | A2B Chem | ₹ 10,235.00 - ₹ 1,74,173.00 |
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: tert-butyl N-[(1S)-1-(5-amino-2-fluoro-phenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC(N)=CC=C1F)C
Tpsa: 64.35
Logp: 2.9936
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
tert-butyl N-[(1S)-1-(5-amino-2-fluoro-phenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC(N)=CC=C1F)C
Tpsa:
64.35
Logp:
2.9936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16877417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: Benzimidazole,5-chloro-2-hydroxymethyl
SMILES: OCC1=CC2=CC(Cl)=CC=C2O1
Tpsa: 33.37
Logp: 2.5785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
Benzimidazole,5-chloro-2-hydroxymethyl
SMILES:
OCC1=CC2=CC(Cl)=CC=C2O1
Tpsa:
33.37
Logp:
2.5785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine
SMILES: CC1=CC(Br)=NC([C@]2(OC)COCC2)=C1
Tpsa: 31.35
Logp: 2.41452
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-bromo-6-[(3S)-3-methoxytetrahydrofuran-3-yl]-4-methyl-pyridine
SMILES:
CC1=CC(Br)=NC([C@]2(OC)COCC2)=C1
Tpsa:
31.35
Logp:
2.41452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 2-Fluoro-3-(trifluoromethyl)cinnamic acid
SMILES: O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
2-Fluoro-3-(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2