CS-0227162
Methyl 2-(4-(aminomethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 444807-46-9
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Methyl 4-aminomethylphenylacetate hydrochloride
SMILES
O=C(OC)CC1=CC=C(CN)C=C1
Tpsa
52.32
Logp
0.8608
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444807-46-9 | Methyl 2-(4-(aminomethyl)phenyl)acetate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl 4-aminomethylphenylacetate hydrochloride
SMILES: O=C(OC)CC1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 0.8608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl 4-aminomethylphenylacetate hydrochloride
SMILES:
O=C(OC)CC1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
0.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(OC)CCC1=CC=C(C#N)C=C1
Tpsa: 50.09
Logp: 1.66388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=C(C#N)C=C1
Tpsa:
50.09
Logp:
1.66388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11167796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzeneacetic acid, 4-bromo-α,α-difluoro-
SMILES: O=C(C(F)(C1=CC=C(C=C1)Br)F)O
Tpsa: 37.3
Logp: 2.6255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11167796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzeneacetic acid, 4-bromo-α,α-difluoro-
SMILES:
O=C(C(F)(C1=CC=C(C=C1)Br)F)O
Tpsa:
37.3
Logp:
2.6255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09999662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂NO₂
Molecular Weight: 270.90
Synonyms: Benzene,2-bromo-1,3-dichloro-5-nitro
SMILES: O=[N+](C1=CC(Cl)=C(Br)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.6641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09999662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂NO₂
Molecular Weight:
270.90
Synonyms:
Benzene,2-bromo-1,3-dichloro-5-nitro
SMILES:
O=[N+](C1=CC(Cl)=C(Br)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.6641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1