CS-0557297
Ethyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-5-(tert-butyl)-2-methyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1305711-45-8
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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
C₁₉H₃₂N₂O₄
Molecular Weight
352.47
Synonyms
tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate
SMILES
CCOC(=O)C1=C(N(C(=C1)C(C)(C)C)CCNC(=O)OC(C)(C)C)C
Tpsa
69.56
Logp
3.79542
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305711-45-8 | tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate | 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: C₁₉H₃₂N₂O₄
Molecular Weight: 352.47
Synonyms: tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate
SMILES: CCOC(=O)C1=C(N(C(=C1)C(C)(C)C)CCNC(=O)OC(C)(C)C)C
Tpsa: 69.56
Logp: 3.79542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₄
Molecular Weight:
352.47
Synonyms:
tert-Butyl 2-(2-tert-butyl-4-ethoxycarbonyl-5-methyl-1H-pyrrol-1-yl)ethylcarbamate
SMILES:
CCOC(=O)C1=C(N(C(=C1)C(C)(C)C)CCNC(=O)OC(C)(C)C)C
Tpsa:
69.56
Logp:
3.79542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: Benzyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES: CC1=CC=C(O1)CNCC2=CC=CC=C2
Tpsa: 25.17
Logp: 2.87782
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
Benzyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES:
CC1=CC=C(O1)CNCC2=CC=CC=C2
Tpsa:
25.17
Logp:
2.87782
H Acceptors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine
SMILES: CC(C)NCC1CCCN(C1)C
Tpsa: 15.27
Logp: 1.3262
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine
SMILES:
CC(C)NCC1CCCN(C1)C
Tpsa:
15.27
Logp:
1.3262
H Acceptors:
2
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: C₉H₇Cl₂N₃OS
Molecular Weight: 276.14
Synonyms: 5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2
Tpsa: 53.7
Logp: 3.35309
H Acceptors: 3
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:
C₉H₇Cl₂N₃OS
Molecular Weight:
276.14
Synonyms:
5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2
Tpsa:
53.7
Logp:
3.35309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3