CS-0455919
2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide
Manufacturer: ChemScene
CAS Number: 825657-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455919-10g | In Stock | ₹ 68,790.24 |
CS-0455919 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
None
SMILES
NC1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa
55.12
Logp
2.8891
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825657-70-3 | 2-amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: NC1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa: 55.12
Logp: 2.8891
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(NCCC2=CCCCC2)=O
Tpsa:
55.12
Logp:
2.8891
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa: 72.31
Logp: 1.6564
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O
Tpsa:
72.31
Logp:
1.6564
H Acceptors:
5
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-PyridinaMine,5-pyrazinyl
SMILES: N1=CC=NC(=C1)C2=CN=C(N)C=C2
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-PyridinaMine,5-pyrazinyl
SMILES:
N1=CC=NC(=C1)C2=CN=C(N)C=C2
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(3-Methoxyphenyl)propanoic acid
SMILES: O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 2.0151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(3-Methoxyphenyl)propanoic acid
SMILES:
O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
2.0151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2