CS-0510675
1,3-Dimethylazepan-2-one
Manufacturer: ChemScene
CAS Number: 55917-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510675-1g | In Stock | ₹ 86,843.40 |
CS-0510675 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
2H-Azepin-2-one, hexahydro-1,3-dimethyl-
SMILES
O=C1N(C)CCCCC1C
Tpsa
20.31
Logp
1.2648
H Acceptors
1
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
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2H-Azepin-2-one, hexahydro-1,3-dimethyl-
SMILES: O=C1N(C)CCCCC1C
Tpsa: 20.31
Logp: 1.2648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2H-Azepin-2-one, hexahydro-1,3-dimethyl-
SMILES:
O=C1N(C)CCCCC1C
Tpsa:
20.31
Logp:
1.2648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19204528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Oxo-valeriansaeure-amid
SMILES: CCCC(C(N)=O)=O
Tpsa: 60.16
Logp: -0.1591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19204528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Oxo-valeriansaeure-amid
SMILES:
CCCC(C(N)=O)=O
Tpsa:
60.16
Logp:
-0.1591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02098067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₅
Molecular Weight: 219.20
Synonyms: N-(Aminoiminomethyl)-N-methyl-glycine mixt. with 2-oxopropanoic acid
SMILES: CN(CC(O)=O)C(N)=N.O=C(C)C(O)=O
Tpsa: 144.78
Logp: -1.44373
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02098067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₅
Molecular Weight:
219.20
Synonyms:
N-(Aminoiminomethyl)-N-methyl-glycine mixt. with 2-oxopropanoic acid
SMILES:
CN(CC(O)=O)C(N)=N.O=C(C)C(O)=O
Tpsa:
144.78
Logp:
-1.44373
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00850046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: 2-Methyl-benz[e]indole
SMILES: CC(N1)=C(C)C2=C1C=CC3=CC=CC=C23
Tpsa: 15.79
Logp: 3.93794
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00850046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
2-Methyl-benz[e]indole
SMILES:
CC(N1)=C(C)C2=C1C=CC3=CC=CC=C23
Tpsa:
15.79
Logp:
3.93794
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0