CS-0582261
Methyl 5-amino-2-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 269071-46-7
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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
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)
SMILES
CN(C)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa
55.56
Logp
1.1214
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269071-46-7 | Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI) | A2B Chem | -- |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)
SMILES: CN(C)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa: 55.56
Logp: 1.1214
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)
SMILES:
CN(C)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa:
55.56
Logp:
1.1214
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-Bromo-2-isopropyl-4-Methoxy-5-Methylbenzene
SMILES: CC1=CC(=C(C=C1Br)C(C)C)OC
Tpsa: 9.23
Logp: 3.88952
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-Bromo-2-isopropyl-4-Methoxy-5-Methylbenzene
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OC
Tpsa:
9.23
Logp:
3.88952
H Acceptors:
1
H Donors:
0
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: C₉H₁₀Br₂O₂S
Molecular Weight: 342.05
Synonyms: (2,3-Dibromopropanesulfonyl)benzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(CBr)Br
Tpsa: 34.14
Logp: 2.6187
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀Br₂O₂S
Molecular Weight:
342.05
Synonyms:
(2,3-Dibromopropanesulfonyl)benzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(CBr)Br
Tpsa:
34.14
Logp:
2.6187
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F
Tpsa: 37.3
Logp: 3.4323
H Acceptors: 1
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC(=CC=C2)F
Tpsa:
37.3
Logp:
3.4323
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4