CS-0331074
2-Aminohexadecanoic acid
Manufacturer: ChemScene
CAS Number: 7769-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331074-5g | In Stock | ₹ 1,38,778.32 |
CS-0331074 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,778.32
GST (18%): ₹ 24,980.098
Total Price: ₹ 1,63,758.418
Purity
95+%
MDL No
MFCD01862889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₂
Molecular Weight
271.44
Synonyms
None
SMILES
O=C(C(CCCCCCCCCCCCCC)N)O
Tpsa
63.32
Logp
4.4895
H Acceptors
2
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7769-79-1 | 2-Aminohexadecanoic acid | A2B Chem | ₹ 5,475.84 - ₹ 75,207.24 |
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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: 95+%
MDL No: MFCD01862889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: None
SMILES: O=C(C(CCCCCCCCCCCCCC)N)O
Tpsa: 63.32
Logp: 4.4895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
95+%
MDL No:
MFCD01862889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
None
SMILES:
O=C(C(CCCCCCCCCCCCCC)N)O
Tpsa:
63.32
Logp:
4.4895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₃
Molecular Weight: 129.07
Synonyms: 1,2,5-Oxadiazole,3-methyl-4-nitro-(9CI)
SMILES: O=[N+]([O-])C1C(C)=NON=1
Tpsa: 82.06
Logp: 0.28622
H Acceptors: 5
H Donors: 0
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:
C₃H₃N₃O₃
Molecular Weight:
129.07
Synonyms:
1,2,5-Oxadiazole,3-methyl-4-nitro-(9CI)
SMILES:
O=[N+]([O-])C1C(C)=NON=1
Tpsa:
82.06
Logp:
0.28622
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(C1CC=CCC1CC2=CC=CC=C2)O
Tpsa: 37.3
Logp: 2.8961
H Acceptors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(C1CC=CCC1CC2=CC=CC=C2)O
Tpsa:
37.3
Logp:
2.8961
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid
SMILES: CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O
Tpsa: 76.22
Logp: 2.7323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid
SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)C(=O)O
Tpsa:
76.22
Logp:
2.7323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2