CS-0548303
2-(1,4-Diazepan-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1097812-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548303-5g | In Stock | ₹ 2,45,985.00 |
CS-0548303 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,985.00
GST (18%): ₹ 44,277.30
Total Price: ₹ 2,90,262.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O
Molecular Weight
275.39
Synonyms
None
SMILES
CCC1=CC=CC(=C1NC(=O)CN2CCCNCC2)C
Tpsa
44.37
Logp
1.79122
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: None
SMILES: CCC1=CC=CC(=C1NC(=O)CN2CCCNCC2)C
Tpsa: 44.37
Logp: 1.79122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1NC(=O)CN2CCCNCC2)C
Tpsa:
44.37
Logp:
1.79122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: 2-[1,4]Diazepan-1-yl-N-(2-isopropyl-phenyl)-acetamide
SMILES: CC(C)C1=CC=CC=C1NC(=O)CN2CCCNCC2
Tpsa: 44.37
Logp: 2.0438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
2-[1,4]Diazepan-1-yl-N-(2-isopropyl-phenyl)-acetamide
SMILES:
CC(C)C1=CC=CC=C1NC(=O)CN2CCCNCC2
Tpsa:
44.37
Logp:
2.0438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: E-hept-2-en-4-yn-1-ol
SMILES: C/C=C/C#CCCO
Tpsa: 20.23
Logp: 0.9483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
E-hept-2-en-4-yn-1-ol
SMILES:
C/C=C/C#CCCO
Tpsa:
20.23
Logp:
0.9483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1C=C(NC(C)C)C2=C(O1)C=CC=C2
Tpsa: 42.24
Logp: 2.6133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1C=C(NC(C)C)C2=C(O1)C=CC=C2
Tpsa:
42.24
Logp:
2.6133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2