CS-0367256
6-(Phenethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351982-48-4
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
6-Phenethylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES
O=C(O)C1CC=CCC1C(NCCC2=CC=CC=C2)=O
Tpsa
66.4
Logp
2.0123
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351982-48-4 | 6-(Phenethylcarbamoyl)cyclohex-3-enecarboxylic acid | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 6-Phenethylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES: O=C(O)C1CC=CCC1C(NCCC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.0123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
6-Phenethylcarbamoyl-cyclohex-3-enecarboxylic acid
SMILES:
O=C(O)C1CC=CCC1C(NCCC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.0123
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: None
SMILES: O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O
Tpsa: 83.62
Logp: 0.4227
H Acceptors: 6
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:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=CC(N3CCCC3)=NN21)O
Tpsa:
83.62
Logp:
0.4227
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: 6-(Benzyloxy)-4-bromoindole
SMILES: BrC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2
Tpsa: 25.02
Logp: 4.5094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
6-(Benzyloxy)-4-bromoindole
SMILES:
BrC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2
Tpsa:
25.02
Logp:
4.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CCCNC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa: 78.27
Logp: 1.8629
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCCNC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa:
78.27
Logp:
1.8629
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3