CS-0557546
2-Amino-N-(3,4-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 117044-52-7
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
CC1=C(C=C(C=C1)NC(=O)CN)C
Tpsa
55.12
Logp
1.20064
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117044-52-7 | 2-amino-N-(3,4-dimethylphenyl)acetamide | A2B Chem | -- |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)CN)C
Tpsa: 55.12
Logp: 1.20064
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN)C
Tpsa:
55.12
Logp:
1.20064
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=NN(C(=C1)CSCC(=O)O)C
Tpsa: 55.12
Logp: 1.04632
H Acceptors: 4
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)CSCC(=O)O)C
Tpsa:
55.12
Logp:
1.04632
H Acceptors:
4
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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: 1-[(1-ethyl-1H-pyrazol-3-yl)methyl]piperidin-4-amine
SMILES: CCN1C=CC(=N1)CN2CCC(CC2)N
Tpsa: 47.08
Logp: 0.8261
H Acceptors: 4
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:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
1-[(1-ethyl-1H-pyrazol-3-yl)methyl]piperidin-4-amine
SMILES:
CCN1C=CC(=N1)CN2CCC(CC2)N
Tpsa:
47.08
Logp:
0.8261
H Acceptors:
4
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: {[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES: O=C(O)CSCC1=CC(C2CC2)=NN1C
Tpsa: 55.12
Logp: 1.6153
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
{[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES:
O=C(O)CSCC1=CC(C2CC2)=NN1C
Tpsa:
55.12
Logp:
1.6153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5