CS-0566964
Methyl 2-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 61088-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0566964-100g | In Stock | ₹ 2,27,332.92 |
CS-0566964 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
98%
MDL No
MFCD06212623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Benzoic acid, 2-(aminomethyl)-, methyl ester
SMILES
O=C(C1=C(CN)C=CC=C1)OC
Tpsa
52.32
Logp
0.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61088-45-7 | Methyl 2-(aminomethyl)benzoate | 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: MFCD06212623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzoic acid, 2-(aminomethyl)-, methyl ester
SMILES: O=C(C1=C(CN)C=CC=C1)OC
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06212623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzoic acid, 2-(aminomethyl)-, methyl ester
SMILES:
O=C(C1=C(CN)C=CC=C1)OC
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
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: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa: 50.19
Logp: 3.458
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:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa:
50.19
Logp:
3.458
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: P-Trifluoroacetylbenzoic acid methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa: 43.37
Logp: 2.2182
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
P-Trifluoroacetylbenzoic acid methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa:
43.37
Logp:
2.2182
H Acceptors:
3
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: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: None
SMILES: O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa: 55.76
Logp: 1.7181
H Acceptors: 3
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:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
None
SMILES:
O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa:
55.76
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1