CS-W002421
(R)-3-(Boc-amino)pyrrolidine
Manufacturer: ChemScene
CAS Number: 122536-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002421-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W002421-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W002421-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-W002421-100g | In Stock | ₹ 20,192.16 |
| 500g | CS-W002421-500g | In Stock | ₹ 77,688.48 |
CS-W002421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00143191
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CNCC1
Tpsa
50.36
Logp
0.873
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock, Inc. | tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | 500mg | 717689453 | PB00474 | | 122536-77-0 | MFCD00143191 | 186.255 | C9H18N2O2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate,122536-77-0,Formula:C9H18N2O2,M. Wt. 186.25,96.90% | Chemscene | ₹ 5,561.40 | |
 | (R)-3-(tert-Butoxycarbonylamino)pyrrolidine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 74,608.32 | |
 | 122536-77-0 | (R)-(+)-3-(Boc-amino)pyrrolidine | A2B Chem | ₹ 941.16 - ₹ 5,048.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00143191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC1
Tpsa: 50.36
Logp: 0.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC1
Tpsa:
50.36
Logp:
0.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 4-Bromo-5-chloro-2-fluorotoluene
SMILES: Fc1cc(Br)c(cc1C)Cl
Tpsa: 0
Logp: 3.55002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
4-Bromo-5-chloro-2-fluorotoluene
SMILES:
Fc1cc(Br)c(cc1C)Cl
Tpsa:
0
Logp:
3.55002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00143285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: Benzenemethanol, 4-chloro-2-fluoro-
SMILES: OCc1ccc(cc1F)Cl
Tpsa: 20.23
Logp: 1.9714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
Benzenemethanol, 4-chloro-2-fluoro-
SMILES:
OCc1ccc(cc1F)Cl
Tpsa:
20.23
Logp:
1.9714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN
Molecular Weight: 155.56
Synonyms: BUTTPARK 45\01-08
SMILES: N#Cc1ccc(c(c1)F)Cl
Tpsa: 23.79
Logp: 2.35078
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN
Molecular Weight:
155.56
Synonyms:
BUTTPARK 45\01-08
SMILES:
N#Cc1ccc(c(c1)F)Cl
Tpsa:
23.79
Logp:
2.35078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0