CS-0508985
2-Aminoethyl lysinate trihydrochloride
Manufacturer: ChemScene
CAS Number: 104068-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0508985-10g | In Stock | ₹ 77,519.00 |
CS-0508985 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₂Cl₃N₃O₂
Molecular Weight
298.64
Synonyms
2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES
O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa
104.36
Logp
0.21
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-aminoethyl 2,6-diaminohexanoate trihydrochloride | Aaron Chemicals LLC | -- | |
 | 104068-74-8 | 2-aminoethyl 2,6-diaminohexanoate trihydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₈H₂₂Cl₃N₃O₂
Molecular Weight: 298.64
Synonyms: 2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES: O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa: 104.36
Logp: 0.21
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂Cl₃N₃O₂
Molecular Weight:
298.64
Synonyms:
2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES:
O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa:
104.36
Logp:
0.21
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa: 35.53
Logp: 2.9154
H Acceptors: 3
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa:
35.53
Logp:
2.9154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17234229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.24
Synonyms: None
SMILES: NC1=NNC(C2=CC=C3N=CC=CC3=C2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17234229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.24
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C3N=CC=CC3=C2)=C1
Tpsa:
67.59
Logp:
2.2071
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: C₁₄H₁₆ClN₃O₂
Molecular Weight: 293.75
Synonyms: 1H-Pyrazole-1-carboxylic acid, 5-amino-3-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C2=CC=C(Cl)C=C2)C=C1N)OC(C)(C)C
Tpsa: 70.14
Logp: 3.5689
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆ClN₃O₂
Molecular Weight:
293.75
Synonyms:
1H-Pyrazole-1-carboxylic acid, 5-amino-3-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C2=CC=C(Cl)C=C2)C=C1N)OC(C)(C)C
Tpsa:
70.14
Logp:
3.5689
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1