CS-0507225
2-Aminooctanamide
Manufacturer: ChemScene
CAS Number: 13880-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507225-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0507225-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0507225-10g | In Stock | ₹ 2,67,801.00 |
CS-0507225 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
None
SMILES
CCCCCCC(N)C(N)=O
Tpsa
69.11
Logp
0.7694
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13880-52-9 | Octanamide, 2-amino- | 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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: CCCCCCC(N)C(N)=O
Tpsa: 69.11
Logp: 0.7694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCCCCCC(N)C(N)=O
Tpsa:
69.11
Logp:
0.7694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1=CC=C2C=C(C(=O)O)NC2=C1Br
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1=CC=C2C=C(C(=O)O)NC2=C1Br
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-Bromo-5-methylindole-3-acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C)C(Br)=C2
Tpsa: 53.09
Logp: 2.86592
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-Bromo-5-methylindole-3-acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C)C(Br)=C2
Tpsa:
53.09
Logp:
2.86592
H Acceptors:
1
H Donors:
2
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: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: methyl 6-chloro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carboxylate
SMILES: O=C(C1=C(N2)C(NC2=O)=CC(Cl)=C1)OC
Tpsa: 74.95
Logp: 1.2962
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
methyl 6-chloro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carboxylate
SMILES:
O=C(C1=C(N2)C(NC2=O)=CC(Cl)=C1)OC
Tpsa:
74.95
Logp:
1.2962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1