CS-B0816
(R)-tert-butyl 2-(5-bromopyridin-3-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2070009-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0816-100mg | In Stock | ₹ 20,876.64 |
CS-B0816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrN₂O₂
Molecular Weight
327.22
Synonyms
2-Methyl-2-propanyl (2R)-2-(5-bromo-3-pyridinyl)-1-pyrrolidinecarboxylate
SMILES
O=C(OC(C)(C)C)N(CCC1)[C@H]1C2=CC(Br)=CN=C2
Tpsa
42.43
Logp
3.9161
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070009-68-4 | (R)-tert-butyl 2-(5-bromopyridin-3-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 14,630.76 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: 2-Methyl-2-propanyl (2R)-2-(5-bromo-3-pyridinyl)-1-pyrrolidinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)[C@H]1C2=CC(Br)=CN=C2
Tpsa: 42.43
Logp: 3.9161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
2-Methyl-2-propanyl (2R)-2-(5-bromo-3-pyridinyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)[C@H]1C2=CC(Br)=CN=C2
Tpsa:
42.43
Logp:
3.9161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28346930
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: BrC1=C2C(NC=C2)=NC(NC)=C1
Tpsa: 40.71
Logp: 2.3671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28346930
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
BrC1=C2C(NC=C2)=NC(NC)=C1
Tpsa:
40.71
Logp:
2.3671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002331
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: p-Phenoxyphenol; 4-Hydroxydiphenyl Ether; 4-Phenoxyphenol
SMILES: OC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.1845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002331
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
p-Phenoxyphenol; 4-Hydroxydiphenyl Ether; 4-Phenoxyphenol
SMILES:
OC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.1845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09028837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC1=CC=C(OCC2)C2=C1
Tpsa: 35.53
Logp: 2.1172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09028837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC1=CC=C(OCC2)C2=C1
Tpsa:
35.53
Logp:
2.1172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4