CS-0445212
Tert-butyl (S)-2-((cyclopropylamino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354010-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445212-1g | In Stock | ₹ 93,602.64 |
CS-0445212 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
(S)-2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1CNC2CC2
Tpsa
41.57
Logp
2.1379
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354010-96-0 | (S)-tert-Butyl 2-((cyclopropylamino)methyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: (S)-2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CNC2CC2
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
(S)-2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CNC2CC2
Tpsa:
41.57
Logp:
2.1379
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: ((S)-3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES: CN(C)[C@H]1CCCN(C1)CC(=O)O
Tpsa: 43.78
Logp: 0.097
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
((S)-3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES:
CN(C)[C@H]1CCCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
0.097
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Ethyl-N-(1-methyl-3-pyrrolidinyl)glycine
SMILES: CCN(CC(=O)O)C1CCN(C)C1
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Ethyl-N-(1-methyl-3-pyrrolidinyl)glycine
SMILES:
CCN(CC(=O)O)C1CCN(C)C1
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: 4-Fluoro-N-piperidin-3-ylMethyl-benzenesulfonaMide hydrochloride
SMILES: C1CC(CNC1)CNS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 58.2
Logp: 1.5254
H Acceptors: 3
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
4-Fluoro-N-piperidin-3-ylMethyl-benzenesulfonaMide hydrochloride
SMILES:
C1CC(CNC1)CNS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
58.2
Logp:
1.5254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4