CS-0269730
2-(Azepan-2-yl)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 132970-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269730-5g | In Stock | ₹ 3,11,267.28 |
CS-0269730 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,267.28
GST (18%): ₹ 56,028.11
Total Price: ₹ 3,67,295.39
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)CC2CCCCCN2
Tpsa
29.1
Logp
2.7916
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2CCCCCN2
Tpsa: 29.1
Logp: 2.7916
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2CCCCCN2
Tpsa:
29.1
Logp:
2.7916
H Acceptors:
2
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES: C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa: 67.26
Logp: 2.7548
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C(=O)O
Tpsa:
67.26
Logp:
2.7548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa: 69.6
Logp: 1.92567
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NNC(=N)S2
Tpsa:
69.6
Logp:
1.92567
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 2.4673
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
2.4673
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1