CS-0482674
Azepan-3-one
Manufacturer: ChemScene
CAS Number: 171257-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482674-5g | In Stock | ₹ 1,92,338.88 |
| 10g | CS-0482674-10g | In Stock | ₹ 3,20,251.08 |
CS-0482674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,338.88
GST (18%): ₹ 34,620.998
Total Price: ₹ 2,26,959.878
Purity
98%
MDL No
MFCD19219345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
perhydro-azepin-3-one
SMILES
O=C1CCCCNC1
Tpsa
29.1
Logp
0.329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171257-01-5 | 3H-Azepin-3-one, hexahydro- | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD19219345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: perhydro-azepin-3-one
SMILES: O=C1CCCCNC1
Tpsa: 29.1
Logp: 0.329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19219345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
perhydro-azepin-3-one
SMILES:
O=C1CCCCNC1
Tpsa:
29.1
Logp:
0.329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24649796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC1(CCNC(=O)CC1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.2444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24649796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC1(CCNC(=O)CC1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.2444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29906758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br₂N
Molecular Weight: 268.98
Synonyms: None
SMILES: N1CC2C(CC1)(C)C2(Br)Br
Tpsa: 12.03
Logp: 2.1019
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29906758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br₂N
Molecular Weight:
268.98
Synonyms:
None
SMILES:
N1CC2C(CC1)(C)C2(Br)Br
Tpsa:
12.03
Logp:
2.1019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29906763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Br₂ClN
Molecular Weight: 305.44
Synonyms: None
SMILES: Cl.N1CC2C(CC1)(C)C2(Br)Br
Tpsa: 12.03
Logp: 2.5237
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29906763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Br₂ClN
Molecular Weight:
305.44
Synonyms:
None
SMILES:
Cl.N1CC2C(CC1)(C)C2(Br)Br
Tpsa:
12.03
Logp:
2.5237
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0