CS-0445216
Tert-butyl (S)-2-((isopropylamino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354017-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445216-1g | In Stock | ₹ 93,688.20 |
CS-0445216 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
2-Methyl-2-propanyl (2S)-2-[(isopropylamino)methyl]-1-pyrrolidinecarboxylate
SMILES
CC(C)NC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354017-22-3 | (S)-tert-Butyl 2-((isopropylamino)methyl)pyrrolidine-1-carboxylate | 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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-Methyl-2-propanyl (2S)-2-[(isopropylamino)methyl]-1-pyrrolidinecarboxylate
SMILES: CC(C)NC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-Methyl-2-propanyl (2S)-2-[(isopropylamino)methyl]-1-pyrrolidinecarboxylate
SMILES:
CC(C)NC[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(NC1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(NC1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-{3-[(propan-2-yl)amino]pyrrolidin-1-yl}ethan-1-one
SMILES: CC(C)NC1CCN(C1)C(=O)C
Tpsa: 32.34
Logp: 0.6052
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-{3-[(propan-2-yl)amino]pyrrolidin-1-yl}ethan-1-one
SMILES:
CC(C)NC1CCN(C1)C(=O)C
Tpsa:
32.34
Logp:
0.6052
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)OC2=CC=CC=C2
Tpsa: 39.19
Logp: 2.99482
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C=O)OC2=CC=CC=C2
Tpsa:
39.19
Logp:
2.99482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3