CS-0030781
Ethyl 3-aminobutyrate
Manufacturer: ChemScene
CAS Number: 5303-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030781-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0030781-1g | In Stock | ₹ 513.36 |
| 5g | CS-0030781-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-0030781-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-0030781-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0030781-100g | In Stock | ₹ 17,796.48 |
| 500g | CS-0030781-500g | In Stock | ₹ 79,314.12 |
CS-0030781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD00008086
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
Ethyl-3-aminobutyrate
SMILES
CC(CC(OCC)=O)N
Tpsa
52.32
Logp
0.2868
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / Ethyl 3-aminobutyrate / 5g / 391097639 / CS-0030781 / 0.000 / 5303-65-1 / MFCD00008086 / 131.175 / C6H13NO2 | eMolecules | ₹ 2,696.85 | |
 | Ethyl 3-aminobutyrate | Sigma Aldrich | ₹ 10,045.60 | |
 | Ethyl 3-aminobutanoate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,935.48 | |
 | 5303-65-1 | Ethyl 3-aminobutanoate | A2B Chem | ₹ 342.24 - ₹ 3,165.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00008086
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Ethyl-3-aminobutyrate
SMILES: CC(CC(OCC)=O)N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008086
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Ethyl-3-aminobutyrate
SMILES:
CC(CC(OCC)=O)N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24387061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrN
Molecular Weight: 322.20
Synonyms: 2-broMine-9-phenyl-9H-carbazole
SMILES: BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4
Tpsa: 4.93
Logp: 5.5462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24387061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrN
Molecular Weight:
322.20
Synonyms:
2-broMine-9-phenyl-9H-carbazole
SMILES:
BrC1=CC2=C(C=C1)C(C=CC=C3)=C3N2C4=CC=CC=C4
Tpsa:
4.93
Logp:
5.5462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006540
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₆
Molecular Weight: 285.25
Synonyms: None
SMILES: O=C(N=C(NC(C)=O)C=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Tpsa: 133.91
Logp: -2.1868
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006540
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₆
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=C(N=C(NC(C)=O)C=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
Tpsa:
133.91
Logp:
-2.1868
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13151933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Saxagliptin Intermediate
SMILES: O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa: 72.63
Logp: 0.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13151933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Saxagliptin Intermediate
SMILES:
O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa:
72.63
Logp:
0.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1