CS-0459909
2-(4-Amino-2,3-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1009031-42-8
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
1-(4-Amino-2,3-dimethyl-phenyl)-acetic acid
SMILES
O=C(O)CC1=CC=C(N)C(C)=C1C
Tpsa
63.32
Logp
1.51274
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009031-42-8 | Benzeneacetic acid, 4-amino-2,3-dimethyl- | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(4-Amino-2,3-dimethyl-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(N)C(C)=C1C
Tpsa: 63.32
Logp: 1.51274
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(4-Amino-2,3-dimethyl-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(N)C(C)=C1C
Tpsa:
63.32
Logp:
1.51274
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1C=CN=C2
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1C=CN=C2
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 4-BroMo-pyrrolo[2,3-c]pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=CC2=C1C=NC=C2Br)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
4-BroMo-pyrrolo[2,3-c]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=CC2=C1C=NC=C2Br)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O₂
Molecular Weight: 148.20
Synonyms: N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine
SMILES: CC(NO)(C)C(NO)(C)C
Tpsa: 64.52
Logp: 0.5012
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07776685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O₂
Molecular Weight:
148.20
Synonyms:
N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine
SMILES:
CC(NO)(C)C(NO)(C)C
Tpsa:
64.52
Logp:
0.5012
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3