CS-0734960
2-(N,3-Dimethylbutanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 88127-29-1
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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
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
None
SMILES
CC(C)CC(=O)N(C)CC(O)=O
Tpsa
57.61
Logp
0.5755
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88127-29-1 | 2-(N,3-Dimethylbutanamido)acetic acid | A2B Chem | -- |
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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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)CC(=O)N(C)CC(O)=O
Tpsa: 57.61
Logp: 0.5755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)CC(=O)N(C)CC(O)=O
Tpsa:
57.61
Logp:
0.5755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BrClNO
Molecular Weight: 348.71
Synonyms: None
SMILES: Cl.CCC1=C(OCCC2CCCCN2)C=CC(Br)=C1
Tpsa: 21.26
Logp: 4.3443
H Acceptors: 2
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:
C₁₅H₂₃BrClNO
Molecular Weight:
348.71
Synonyms:
None
SMILES:
Cl.CCC1=C(OCCC2CCCCN2)C=CC(Br)=C1
Tpsa:
21.26
Logp:
4.3443
H Acceptors:
2
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: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(OCC2CCOCC2)=C1
Tpsa: 18.46
Logp: 3.5108
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(OCC2CCOCC2)=C1
Tpsa:
18.46
Logp:
3.5108
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa: 54.37
Logp: 3.9078
H Acceptors: 2
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa:
54.37
Logp:
3.9078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3