CS-0324268
1-Benzoylazepan-4-one
Manufacturer: ChemScene
CAS Number: 15923-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324268-5g | In Stock | ₹ 7,358.16 |
| 25g | CS-0324268-25g | In Stock | ₹ 26,694.72 |
CS-0324268 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
N-Benzoyl-hexahydro-4-azepin-4-one
SMILES
C1=CC=C(C=C1)C(=O)N2CCCC(=O)CC2
Tpsa
37.38
Logp
1.8818
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-Benzoyl-hexahydro-4-azepin-4-one
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(=O)CC2
Tpsa: 37.38
Logp: 1.8818
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-Benzoyl-hexahydro-4-azepin-4-one
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(=O)CC2
Tpsa:
37.38
Logp:
1.8818
H Acceptors:
2
H Donors:
0
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 2-Methyl-4-(trifluoromethoxy)cinnamicacid
SMILES: CC1=CC(=CC=C1/C=C/C(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 2.99142
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
2-Methyl-4-(trifluoromethoxy)cinnamicacid
SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
2.99142
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: C₁₃H₈F₆N₂O₃
Molecular Weight: 354.20
Synonyms: 1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 64.35
Logp: 3.9482
H Acceptors: 4
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:
C₁₃H₈F₆N₂O₃
Molecular Weight:
354.20
Synonyms:
1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
64.35
Logp:
3.9482
H Acceptors:
4
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: C₁₅H₂₆O₇
Molecular Weight: 318.36
Synonyms: Tripropyl citrate
SMILES: CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O
Tpsa: 99.13
Logp: 1.3573
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₇
Molecular Weight:
318.36
Synonyms:
Tripropyl citrate
SMILES:
CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O
Tpsa:
99.13
Logp:
1.3573
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11