CS-0453315
Methyl 4-amino-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 53171-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453315-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0453315-100g | In Stock | ₹ 23,357.88 |
CS-0453315 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
Succinamic Acid Methyl Ester
SMILES
COC(CCC(N)=O)=O
Tpsa
69.39
Logp
-0.5751
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Succinamic Acid Methyl Ester
SMILES: COC(CCC(N)=O)=O
Tpsa: 69.39
Logp: -0.5751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Succinamic Acid Methyl Ester
SMILES:
COC(CCC(N)=O)=O
Tpsa:
69.39
Logp:
-0.5751
H Acceptors:
3
H Donors:
1
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: C₁₂H₅F₁₂IO₂
Molecular Weight: 536.05
Synonyms: 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene
SMILES: C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 4.9156
H Acceptors: 2
H Donors: 2
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:
C₁₂H₅F₁₂IO₂
Molecular Weight:
536.05
Synonyms:
3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene
SMILES:
C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
4.9156
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀Cl₂O
Molecular Weight: 277.15
Synonyms: None
SMILES: C1=C(C=C2CC3=CC(=CC(=C3C2=C1)C4CO4)Cl)Cl
Tpsa: 12.53
Logp: 4.6359
H Acceptors: 1
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:
C₁₅H₁₀Cl₂O
Molecular Weight:
277.15
Synonyms:
None
SMILES:
C1=C(C=C2CC3=CC(=CC(=C3C2=C1)C4CO4)Cl)Cl
Tpsa:
12.53
Logp:
4.6359
H Acceptors:
1
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 2-[(3-fluorophenyl)amino]acetic acid
SMILES: C1=CC(=CC(=C1)NCC(=O)O)F
Tpsa: 49.33
Logp: 1.3222
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
2-[(3-fluorophenyl)amino]acetic acid
SMILES:
C1=CC(=CC(=C1)NCC(=O)O)F
Tpsa:
49.33
Logp:
1.3222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3