CS-0127226
tert-Butyl n-(1-{[(2e)-3-phenylprop-2-enamido]methyl}cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 946384-77-6
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Purity
98%
MDL No
MFCD09027888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₃
Molecular Weight
344.45
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CNC(/C=C/C2=CC=CC=C2)=O)CCCC1
Tpsa
67.43
Logp
3.6535
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946384-77-6 | tert-Butyl n-(1-{[(2e)-3-phenylprop-2-enamido]methyl}cyclopentyl)carbamate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD09027888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CNC(/C=C/C2=CC=CC=C2)=O)CCCC1
Tpsa: 67.43
Logp: 3.6535
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09027888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CNC(/C=C/C2=CC=CC=C2)=O)CCCC1
Tpsa:
67.43
Logp:
3.6535
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09027891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂
Molecular Weight: 272.34
Synonyms: None
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=NC4=CC=CC=C4NCC1
Tpsa: 24.39
Logp: 4.7762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC4=CC=CC=C4NCC1
Tpsa:
24.39
Logp:
4.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-Chloro-6-phenylnicotinic acid
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)N=C1Cl)O
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-Chloro-6-phenylnicotinic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)N=C1Cl)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClN₂
Molecular Weight: 293.55
Synonyms: 6-(3-Bromophenyl)-2-chloronicotinonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(Br)=C2)N=C1Cl
Tpsa: 36.68
Logp: 4.03618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClN₂
Molecular Weight:
293.55
Synonyms:
6-(3-Bromophenyl)-2-chloronicotinonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(Br)=C2)N=C1Cl
Tpsa:
36.68
Logp:
4.03618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1