CS-0343108
1-Methylazepan-4-one
Manufacturer: ChemScene
CAS Number: 1859-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343108-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0343108-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0343108-1g | In Stock | ₹ 24,555.72 |
| 5g | CS-0343108-5g | In Stock | ₹ 73,068.24 |
| 10g | CS-0343108-10g | In Stock | ₹ 1,27,484.40 |
CS-0343108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD03426977
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
Hexahydro-1-methyl-4H-azepin-4-one
SMILES
O=C1CCN(C)CCC1
Tpsa
20.31
Logp
0.6712
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: MFCD03426977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Hexahydro-1-methyl-4H-azepin-4-one
SMILES: O=C1CCN(C)CCC1
Tpsa: 20.31
Logp: 0.6712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Hexahydro-1-methyl-4H-azepin-4-one
SMILES:
O=C1CCN(C)CCC1
Tpsa:
20.31
Logp:
0.6712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: NC[C@@H]1CCCC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 2.8277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
NC[C@@H]1CCCC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
2.8277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22683072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 6-Bromo-5-quinolinecarbonitrile
SMILES: N#CC1=C2C=CC=NC2=CC=C1Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22683072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
6-Bromo-5-quinolinecarbonitrile
SMILES:
N#CC1=C2C=CC=NC2=CC=C1Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28015440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=CC1=CC=C(F)C=C1OC(C)C
Tpsa: 26.3
Logp: 2.4254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28015440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C=C1OC(C)C
Tpsa:
26.3
Logp:
2.4254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3