CS-0559971
N-(2-oxoheptan-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 30057-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559971-5g | In Stock | ₹ 91,136.00 |
CS-0559971 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,136.00
GST (18%): ₹ 16,404.48
Total Price: ₹ 1,07,540.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
N-(1-Acetyl-pentyl)-acetamide
SMILES
CCCCC(C(=O)C)NC(=O)C
Tpsa
46.17
Logp
1.2703
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30057-76-2 | N-(2-Oxoheptan-3-yl)acetamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-(1-Acetyl-pentyl)-acetamide
SMILES: CCCCC(C(=O)C)NC(=O)C
Tpsa: 46.17
Logp: 1.2703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-(1-Acetyl-pentyl)-acetamide
SMILES:
CCCCC(C(=O)C)NC(=O)C
Tpsa:
46.17
Logp:
1.2703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: Acetic acid, cyano[(3-nitrophenyl)hydrazono]-, ethyl ester (en)
SMILES: CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Tpsa: 117.62
Logp: 1.44938
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
Acetic acid, cyano[(3-nitrophenyl)hydrazono]-, ethyl ester (en)
SMILES:
CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Tpsa:
117.62
Logp:
1.44938
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES: C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa: 81.15
Logp: 0.6176
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
5-(1H-1,2,4-triazol-1-ylmethyl)-2-furoic acid hydrochloride
SMILES:
C1=C(OC(=C1)C(=O)O)CN2C=NC=N2
Tpsa:
81.15
Logp:
0.6176
H Acceptors:
5
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: N-methyl-3-methylene-1-phenyl-4-penten-1-amine hydrochloride
SMILES: C=CC(CC(C1=CC=CC=C1)NC)=C.[H]Cl
Tpsa: 12.03
Logp: 3.5012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
N-methyl-3-methylene-1-phenyl-4-penten-1-amine hydrochloride
SMILES:
C=CC(CC(C1=CC=CC=C1)NC)=C.[H]Cl
Tpsa:
12.03
Logp:
3.5012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5