CS-B1334
Methyl 4-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 18469-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1334-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-B1334-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-B1334-10g | In Stock | ₹ 8,900.00 |
| 25g | CS-B1334-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-B1334-100g | In Stock | ₹ 44,500.00 |
| 500g | CS-B1334-500g | In Stock | ₹ 1,33,500.00 |
CS-B1334 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00468795
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
4-Aminomethylbenzoic acid methyl ester
SMILES
NCC1=CC=C(C(OC)=O)C=C1
Tpsa
52.32
Logp
0.9319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(aminomethyl)benzoate | Aaron Chemicals LLC | ₹ 178.00 - ₹ 9,167.00 | |
 | 18469-52-8 | Methyl 4-(aminomethyl)benzoate | A2B Chem | ₹ 1,513.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00468795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Aminomethylbenzoic acid methyl ester
SMILES: NCC1=CC=C(C(OC)=O)C=C1
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Aminomethylbenzoic acid methyl ester
SMILES:
NCC1=CC=C(C(OC)=O)C=C1
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06655053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: p-Fluorophenylacetylhydrazine
SMILES: FC1=CC=C(CC(NN)=O)C=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06655053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
p-Fluorophenylacetylhydrazine
SMILES:
FC1=CC=C(CC(NN)=O)C=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: 4-(Trifluoromethyl)benzene-1-carboximidamide; 4-Trifluoromethylbenzamidine; 4-Trifluoromethylbenzimidamide; 4-Trifluoromethyl-Benzamidinea
SMILES: FC(F)(F)C1=CC=C(C(N)=N)C=C1
Tpsa: 49.87
Logp: 1.98947
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
4-(Trifluoromethyl)benzene-1-carboximidamide; 4-Trifluoromethylbenzamidine; 4-Trifluoromethylbenzimidamide; 4-Trifluoromethyl-Benzamidinea
SMILES:
FC(F)(F)C1=CC=C(C(N)=N)C=C1
Tpsa:
49.87
Logp:
1.98947
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₈
Molecular Weight: 402.44
Synonyms: cis-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O
Tpsa: 151.26
Logp: 1.9684
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₈
Molecular Weight:
402.44
Synonyms:
cis-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O
Tpsa:
151.26
Logp:
1.9684
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4