CS-0259298
2-(Aminomethyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 104883-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259298-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0259298-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0259298-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0259298-5g | In Stock | ₹ 92,575.92 |
CS-0259298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
CCCC(CN)C(O)=O
Tpsa
63.32
Logp
0.446
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104883-53-6 | Pentanoic acid, 2-(aMinoMethyl)- | A2B Chem | ₹ 7,957.08 - ₹ 21,218.88 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CCCC(CN)C(O)=O
Tpsa: 63.32
Logp: 0.446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CCCC(CN)C(O)=O
Tpsa:
63.32
Logp:
0.446
H Acceptors:
2
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: CCC(C(C)CC(C)C)=O
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
H Donors: 0
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CCC(C(C)CC(C)C)=O
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-methyl-2-phenylpropione hydrazide
SMILES: CC(C1=CC=CC=C1)(C)C(NN)=O
Tpsa: 55.12
Logp: 0.9541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-methyl-2-phenylpropione hydrazide
SMILES:
CC(C1=CC=CC=C1)(C)C(NN)=O
Tpsa:
55.12
Logp:
0.9541
H Acceptors:
2
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: C₈H₆BrFN₄
Molecular Weight: 257.06
Synonyms: 3-(4-Bromo-2-fluorophenyl)-1H-1,2,4-triazol-5-ampine
SMILES: NC1=NC(C2=CC=C(Br)C=C2F)=NN1
Tpsa: 67.59
Logp: 1.9555
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:
C₈H₆BrFN₄
Molecular Weight:
257.06
Synonyms:
3-(4-Bromo-2-fluorophenyl)-1H-1,2,4-triazol-5-ampine
SMILES:
NC1=NC(C2=CC=C(Br)C=C2F)=NN1
Tpsa:
67.59
Logp:
1.9555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1