CS-0497217
Tert-butyl (R)-(1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 858414-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497217-1g | In Stock | ₹ 1,43,313.00 |
CS-0497217 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrFN₂O₂
Molecular Weight
319.17
Synonyms
(R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
SMILES
C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa
51.22
Logp
3.5689
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858414-25-2 | (R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate | A2B Chem | -- |
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: C₁₂H₁₆BrFN₂O₂
Molecular Weight: 319.17
Synonyms: (R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
SMILES: C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa: 51.22
Logp: 3.5689
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrFN₂O₂
Molecular Weight:
319.17
Synonyms:
(R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa:
51.22
Logp:
3.5689
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆BrFN₂O₂
Molecular Weight: 319.17
Synonyms: None
SMILES: C[C@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa: 51.22
Logp: 3.5689
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrFN₂O₂
Molecular Weight:
319.17
Synonyms:
None
SMILES:
C[C@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa:
51.22
Logp:
3.5689
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂ClFN₂
Molecular Weight: 250.70
Synonyms: 3-Pyridinamine,6-chloro-4-(4-fluoro-2-methylphenyl)-N-methyl
SMILES: CNC1=C(C=C(Cl)N=C1)C1=C(C)C=C(F)C=C1
Tpsa: 24.92
Logp: 3.89122
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClFN₂
Molecular Weight:
250.70
Synonyms:
3-Pyridinamine,6-chloro-4-(4-fluoro-2-methylphenyl)-N-methyl
SMILES:
CNC1=C(C=C(Cl)N=C1)C1=C(C)C=C(F)C=C1
Tpsa:
24.92
Logp:
3.89122
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC=C(Cl)C2=CC=NN12
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC=C(Cl)C2=CC=NN12
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0