CS-0702195
(R)-tert-Butyl (1-ethylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1001347-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702195-5g | In Stock | ₹ 1,63,493.00 |
CS-0702195 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,493.00
GST (18%): ₹ 29,428.74
Total Price: ₹ 1,92,921.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CCN1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001347-43-8 | (R)-tert-Butyl 1-ethylpyrrolidin-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CCN1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCN1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCOCC2)C1
Tpsa: 50.8
Logp: 2.012
H Acceptors: 4
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCOCC2)C1
Tpsa:
50.8
Logp:
2.012
H Acceptors:
4
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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC2=C(Br)C=CC=C2)C1
Tpsa: 41.57
Logp: 3.5481
H Acceptors: 3
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:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2=C(Br)C=CC=C2)C1
Tpsa:
41.57
Logp:
3.5481
H Acceptors:
3
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: Cl.Cl.N[C@@H]1CCN(CC2CCCC2)C1
Tpsa: 29.26
Logp: 2.0532
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
Cl.Cl.N[C@@H]1CCN(CC2CCCC2)C1
Tpsa:
29.26
Logp:
2.0532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2