CS-0448731
Tert-butyl (2-(1H-pyrrol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 179933-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448731-1g | In Stock | ₹ 81,795.36 |
CS-0448731 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
tert-butyl N-[2-(1H-pyrrol-2-yl)ethyl]carbamate
SMILES
CC(C)(OC(NCCC1=CC=CN1)=O)C
Tpsa
54.12
Logp
2.0819
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179933-77-8 | Carbamic acid, [2-(1H-pyrrol-2-yl)ethyl]-, 1,1-dimethylethyl ester (9CI) | 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
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl N-[2-(1H-pyrrol-2-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCCC1=CC=CN1)=O)C
Tpsa: 54.12
Logp: 2.0819
H Acceptors: 2
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl N-[2-(1H-pyrrol-2-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCCC1=CC=CN1)=O)C
Tpsa:
54.12
Logp:
2.0819
H Acceptors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Cbz-3-Boc-Amino pyrrolidine
SMILES: CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9222
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Cbz-3-Boc-Amino pyrrolidine
SMILES:
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9222
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: C₁₃H₁₈F₃NO₅S
Molecular Weight: 357.35
Synonyms: tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=C2)OS(=O)(=O)C(F)(F)F
Tpsa: 72.91
Logp: 2.9083
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈F₃NO₅S
Molecular Weight:
357.35
Synonyms:
tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(=C2)OS(=O)(=O)C(F)(F)F
Tpsa:
72.91
Logp:
2.9083
H Acceptors:
5
H Donors:
0
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 7-Fluoro-4-hydroxy-2-methylquinoline
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)F)N1
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
7-Fluoro-4-hydroxy-2-methylquinoline
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)F)N1
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0