CS-0504548
Tert-butyl (R)-(2-fluoro-1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2006287-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504548-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0504548-1g | In Stock | ₹ 20,619.96 |
CS-0504548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₂
Molecular Weight
239.29
Synonyms
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa
38.33
Logp
3.2219
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES: FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2219
H Acceptors: 2
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES:
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2219
H Acceptors:
2
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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.0919
H Acceptors: 2
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:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.0919
H Acceptors:
2
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: C₃₅H₂₉O₁₁
Molecular Weight: 625.60
Synonyms: methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate
SMILES: O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₉O₁₁
Molecular Weight:
625.60
Synonyms:
methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate
SMILES:
O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 5-Bromo-8-quinolinecarboxamide
SMILES: O=C(C1=C2N=CC=CC2=C(Br)C=C1)N
Tpsa: 55.98
Logp: 2.0962
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
5-Bromo-8-quinolinecarboxamide
SMILES:
O=C(C1=C2N=CC=CC2=C(Br)C=C1)N
Tpsa:
55.98
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1