CS-0511910
Ethyl 2-aminohexanoate
Manufacturer: ChemScene
CAS Number: 39978-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511910-5g | In Stock | ₹ 1,14,735.96 |
CS-0511910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
norleucine ethyl ester
SMILES
CCCCC(N)C(OCC)=O
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: norleucine ethyl ester
SMILES: CCCCC(N)C(OCC)=O
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
norleucine ethyl ester
SMILES:
CCCCC(N)C(OCC)=O
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₆H₁₄BrNO
Molecular Weight: 196.09
Synonyms: 3-Hydroxy-1-methylpiperidine Hydrobromide
SMILES: CN1CC(O)CCC1.[H]Br
Tpsa: 23.47
Logp: 0.6508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄BrNO
Molecular Weight:
196.09
Synonyms:
3-Hydroxy-1-methylpiperidine Hydrobromide
SMILES:
CN1CC(O)CCC1.[H]Br
Tpsa:
23.47
Logp:
0.6508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: Aceticacid1,1,1-trifluoro-2-propylester
SMILES: CC(OC(C)C(F)(F)F)=O
Tpsa: 26.3
Logp: 1.5003
H Acceptors: 2
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
Aceticacid1,1,1-trifluoro-2-propylester
SMILES:
CC(OC(C)C(F)(F)F)=O
Tpsa:
26.3
Logp:
1.5003
H Acceptors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-acetyl-4-methoxy-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC=C2)C(OC)=C1C(C)=O
Tpsa: 59.16
Logp: 1.7393
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-acetyl-4-methoxy-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC=C2)C(OC)=C1C(C)=O
Tpsa:
59.16
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2