CS-0524270
4-(Ethylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 76572-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0524270-10g | In Stock | ₹ 4,78,964.88 |
CS-0524270 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,78,964.88
GST (18%): ₹ 86,213.678
Total Price: ₹ 5,65,178.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
O=C(O)CCCNCC
Tpsa
49.33
Logp
0.4607
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76572-84-4 | Butanoic acid, 4-(ethylamino)- | A2B Chem | -- |
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: O=C(O)CCCNCC
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
O=C(O)CCCNCC
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08704273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
SMILES: OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
Tpsa: 55.24
Logp: 3.7811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
SMILES:
OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
Tpsa:
55.24
Logp:
3.7811
H Acceptors:
4
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 3.93822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
3.93822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: N-(2-fluorophenyl)-3-bromopropionamide
SMILES: O=C(NC1=CC=CC=C1F)CCBr
Tpsa: 29.1
Logp: 2.5492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
N-(2-fluorophenyl)-3-bromopropionamide
SMILES:
O=C(NC1=CC=CC=C1F)CCBr
Tpsa:
29.1
Logp:
2.5492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3