CS-0152021
(S)-Methyl 2-(ethylamino)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 222550-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152021-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0152021-5g | In Stock | ₹ 17,796.48 |
| 10g | CS-0152021-10g | In Stock | ₹ 28,405.92 |
| 25g | CS-0152021-25g | In Stock | ₹ 56,897.40 |
CS-0152021 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD12172442
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
Methyl N-ethyl-L-alaninate
SMILES
CCN[C@@H](C(C)C)C(=O)OC
Tpsa
38.33
Logp
0.7935
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Methyl 2-(ethylamino)-3-methylbutanoate | 222550-60-9 | MFCD12172442 | 1g | eMolecules | ₹ 8,570.55 | |
 | 222550-60-9 | (S)-Methyl 2-(ethylamino)-3-methylbutanoate | A2B Chem | ₹ 6,417.00 - ₹ 56,640.72 |
Related Products
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: 97%
MDL No: MFCD12172442
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Methyl N-ethyl-L-alaninate
SMILES: CCN[C@@H](C(C)C)C(=O)OC
Tpsa: 38.33
Logp: 0.7935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12172442
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Methyl N-ethyl-L-alaninate
SMILES:
CCN[C@@H](C(C)C)C(=O)OC
Tpsa:
38.33
Logp:
0.7935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13181868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁N₃O₃
Molecular Weight: 337.46
Synonyms: tert-butyl 4-[[[2-(diethylaMino)ethyl]aMino]carbonyl]-3,5-diMethyl-1H-pyrrole-2-carboxylate
SMILES: CCN(CCNC(C1=C(NC(C(OC(C)(C)C)=O)=C1C)C)=O)CC
Tpsa: 74.43
Logp: 2.65844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD13181868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁N₃O₃
Molecular Weight:
337.46
Synonyms:
tert-butyl 4-[[[2-(diethylaMino)ethyl]aMino]carbonyl]-3,5-diMethyl-1H-pyrrole-2-carboxylate
SMILES:
CCN(CCNC(C1=C(NC(C(OC(C)(C)C)=O)=C1C)C)=O)CC
Tpsa:
74.43
Logp:
2.65844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11044531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₂O₃
Molecular Weight: 518.65
Synonyms: 6'-[ethyl(3-methylbutyl)amino]-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
SMILES: CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6
Tpsa: 50.8
Logp: 8.17902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11044531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₂O₃
Molecular Weight:
518.65
Synonyms:
6'-[ethyl(3-methylbutyl)amino]-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
SMILES:
CCN(CCC(C)C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6
Tpsa:
50.8
Logp:
8.17902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD02720457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: N,N-DIETHYL3-AMINOBENZENESULFONAMIDE
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N
Tpsa: 63.4
Logp: 1.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02720457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
N,N-DIETHYL3-AMINOBENZENESULFONAMIDE
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N
Tpsa:
63.4
Logp:
1.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4