CS-0558399
(R)-tert-Butyl 3-(ethylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 849106-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558399-1g | In Stock | ₹ 1,38,949.44 |
CS-0558399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,949.44
GST (18%): ₹ 25,010.899
Total Price: ₹ 1,63,960.339
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
tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@H](NCC)CC1)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 | |
|---|---|---|---|---|
 | 849106-92-9 | (R)-tert-Butyl 3-(ethylamino)pyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](NCC)CC1)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:
tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](NCC)CC1)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: C₈H₁₃N₃OS₂
Molecular Weight: 231.34
Synonyms: None
SMILES: NC1=NN=C(SCC2CCCCO2)S1
Tpsa: 61.03
Logp: 1.7815
H Acceptors: 6
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:
C₈H₁₃N₃OS₂
Molecular Weight:
231.34
Synonyms:
None
SMILES:
NC1=NN=C(SCC2CCCCO2)S1
Tpsa:
61.03
Logp:
1.7815
H Acceptors:
6
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa: 74.85
Logp: 1.63904
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=NNC(=O)C=C2)C
Tpsa:
74.85
Logp:
1.63904
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: 1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES: S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa: 39.85
Logp: 2.973
H Acceptors: 1
H Donors: 3
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea
SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2
Tpsa:
39.85
Logp:
2.973
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
3