CS-0704500
tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1353977-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0704500-1g | In Stock | ₹ 2,23,924.00 |
CS-0704500 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,23,924.00
GST (18%): ₹ 40,306.32
Total Price: ₹ 2,64,230.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCN(CCN)C1
Tpsa
67.59
Logp
0.5441
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353977-52-2 | tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate | A2B Chem | ₹ 96,565.00 |
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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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CCN)C1
Tpsa: 67.59
Logp: 0.5441
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CCN)C1
Tpsa:
67.59
Logp:
0.5441
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CCN)C1
Tpsa: 67.59
Logp: 0.5441
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CCN)C1
Tpsa:
67.59
Logp:
0.5441
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(CCN)C1
Tpsa: 67.59
Logp: 0.5441
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CCN)C1
Tpsa:
67.59
Logp:
0.5441
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCCN1CCN
Tpsa: 67.59
Logp: 0.9342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCCN1CCN
Tpsa:
67.59
Logp:
0.9342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4