CS-0338658
2-(Ethyl(methyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1214699-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338658-5g | In Stock | ₹ 19,678.80 |
CS-0338658 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
2-[Ethyl(methyl)amino]butanoic acid
SMILES
CCC(C(=O)O)N(C)CC
Tpsa
40.54
Logp
0.8013
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214699-59-8 | 2-[ethyl(methyl)amino]butanoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[Ethyl(methyl)amino]butanoic acid
SMILES: CCC(C(=O)O)N(C)CC
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[Ethyl(methyl)amino]butanoic acid
SMILES:
CCC(C(=O)O)N(C)CC
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03795418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂NNaO₃S
Molecular Weight: 381.02
Synonyms: None
SMILES: CC1(C)C(C(=O)[O-])N2C(=O)C(C2S1)(Br)Br.[Na+]
Tpsa: 60.44
Logp: -2.7113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03795418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂NNaO₃S
Molecular Weight:
381.02
Synonyms:
None
SMILES:
CC1(C)C(C(=O)[O-])N2C(=O)C(C2S1)(Br)Br.[Na+]
Tpsa:
60.44
Logp:
-2.7113
H Acceptors:
4
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: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: 6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=C(OCC)C(OCC)=C2)O
Tpsa: 85.3
Logp: 3.4029
H Acceptors: 5
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:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=C(OCC)C(OCC)=C2)O
Tpsa:
85.3
Logp:
3.4029
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: ethyl 3-bromo-6-methoxypyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC(=N1)OC)Br
Tpsa: 48.42
Logp: 2.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
ethyl 3-bromo-6-methoxypyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC(=N1)OC)Br
Tpsa:
48.42
Logp:
2.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3