CS-0341131
N-(4-Phenyl-cyclohex-1-enyl)-formamide
Manufacturer: ChemScene
CAS Number: 128798-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341131-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0341131-5g | In Stock | ₹ 4,79,136.00 |
CS-0341131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
96%
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
None
SMILES
C1=CC=C(C=C1)C2CC=C(CC2)NC=O
Tpsa
29.1
Logp
2.584
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-(4-Phenyl-cyclohex-1-enyl)-formamide / 50mg / 586130980 / 20R0265 / 96.000 / 128798-29-8 / MFCD06658503 / 201.269 / C13H15NO | eMolecules | ₹ 19,647.14 | |
 | 128798-29-8 | N-(1,2,3,6-Tetrahydro-[1,1'-biphenyl]-4-yl)formamide | 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: 96%
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: None
SMILES: C1=CC=C(C=C1)C2CC=C(CC2)NC=O
Tpsa: 29.1
Logp: 2.584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
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:
None
SMILES:
C1=CC=C(C=C1)C2CC=C(CC2)NC=O
Tpsa:
29.1
Logp:
2.584
H Acceptors:
1
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C2=NC(=CO2)C=O
Tpsa: 86.24
Logp: 2.37072
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C2=NC(=CO2)C=O
Tpsa:
86.24
Logp:
2.37072
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(=O)CC3)CC2
Tpsa: 46.61
Logp: 3.5485
H Acceptors: 3
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Benzyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(=O)CC3)CC2
Tpsa:
46.61
Logp:
3.5485
H Acceptors:
3
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa: 50.36
Logp: 1.6833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
1S,4S,5S-(2-Aza-bicyclo[2.2.1]hept-5-yl)-carbamic acid tert-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1.[H]Cl
Tpsa:
50.36
Logp:
1.6833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1