CS-0449909
N-(2,6-dimethylphenyl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 224648-47-9
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(2,6-TRIMETHYLANILINO)ACETIC ACID
SMILES
CC1=C(C(=CC=C1)C)N(C)CC(=O)O
Tpsa
40.54
Logp
1.82424
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224648-47-9 | (2,6-trimethylanilino)acetic acid | A2B Chem | ₹ 18,652.08 - ₹ 58,950.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (2,6-TRIMETHYLANILINO)ACETIC ACID
SMILES: CC1=C(C(=CC=C1)C)N(C)CC(=O)O
Tpsa: 40.54
Logp: 1.82424
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(2,6-TRIMETHYLANILINO)ACETIC ACID
SMILES:
CC1=C(C(=CC=C1)C)N(C)CC(=O)O
Tpsa:
40.54
Logp:
1.82424
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 2-(4-Trifluoromethyl-phenyl)-cyclopropylamine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2CC2N
Tpsa: 26.02
Logp: 2.52
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
2-(4-Trifluoromethyl-phenyl)-cyclopropylamine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CC2N
Tpsa:
26.02
Logp:
2.52
H Acceptors:
1
H Donors:
1
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: C₇H₁₂
Molecular Weight: 96.17
Synonyms: 1-Ethyl-1-cyclopentene
SMILES: CCC1=CCCC1
Tpsa: 0
Logp: 2.5067
H Acceptors: 0
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:
C₇H₁₂
Molecular Weight:
96.17
Synonyms:
1-Ethyl-1-cyclopentene
SMILES:
CCC1=CCCC1
Tpsa:
0
Logp:
2.5067
H Acceptors:
0
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC1(C)CC(CO)CO1
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC1(C)CC(CO)CO1
Tpsa:
29.46
Logp:
0.7938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1