CS-0022216
Ethyl 4-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 366-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022216-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0022216-5g | In Stock | ₹ 20,203.00 |
| 25g | CS-0022216-25g | In Stock | ₹ 70,043.00 |
CS-0022216 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD00748342
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
4-AMINOMETHYL-BENZOIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=CC=C(CN)C=C1
Tpsa
52.32
Logp
1.322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-AMINOMETHYL-BENZOIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 534.00 - ₹ 10,324.00 |
Related Products
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: 97%
MDL No: MFCD00748342
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-AMINOMETHYL-BENZOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 1.322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00748342
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-AMINOMETHYL-BENZOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
1.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03093633
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (R)-(-)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES: C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa: 46.53
Logp: 2.786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03093633
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(R)-(-)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES:
C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa:
46.53
Logp:
2.786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06740636
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(Aminomethyl)-4-methylthiazole
SMILES: NCC1=NC(C)=CS1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740636
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(Aminomethyl)-4-methylthiazole
SMILES:
NCC1=NC(C)=CS1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18204938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES: N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.47078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18204938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES:
N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.47078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4