CS-0702122
(R)-tert-Butyl (1-propionylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286208-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702122-5g | In Stock | ₹ 1,31,249.04 |
CS-0702122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,249.04
GST (18%): ₹ 23,624.827
Total Price: ₹ 1,54,873.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
None
SMILES
CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
58.64
Logp
1.522
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286208-90-9 | (R)-tert-Butyl 1-propionylpyrrolidin-3-ylcarbamate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.522
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CCC(=O)N1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.522
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C(C)(C)C
Tpsa: 58.64
Logp: 2.1581
H Acceptors: 3
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C(C)(C)C
Tpsa:
58.64
Logp:
2.1581
H Acceptors:
3
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C1=CC=CN=C1
Tpsa: 71.53
Logp: 1.8208
H Acceptors: 4
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C1=CC=CN=C1
Tpsa:
71.53
Logp:
1.8208
H Acceptors:
4
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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa: 58.64
Logp: 2.5649
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2