CS-0374570
Methyl 4-(2-aminoacetyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 860344-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374570-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0374570-250mg | In Stock | ₹ 25,839.12 |
| 500mg | CS-0374570-500mg | In Stock | ₹ 46,801.32 |
| 1g | CS-0374570-1g | In Stock | ₹ 59,977.56 |
| 2.5g | CS-0374570-2.5g | In Stock | ₹ 1,17,730.56 |
| 5g | CS-0374570-5g | In Stock | ₹ 1,74,114.60 |
| 10g | CS-0374570-10g | In Stock | ₹ 2,58,305.64 |
| 25g | CS-0374570-25g | In Stock | ₹ 5,94,128.64 |
| 100g | CS-0374570-100g | In Stock | ₹ 20,79,621.36 |
CS-0374570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
4-(2-Amino-acetyl)-benzoic acid methyl ester hydrochloride
SMILES
O=C(OC)C1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa
69.39
Logp
1.0364
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 4-(2-aminoacetyl)benzoate hydrochloride / 100mg / 712787340 / CS-0374570 / 0.000 / 860344-26-9 / [null] / 229.660 / C10H12ClNO3 | eMolecules | ₹ 30,604.81 | |
 | 860344-26-9 | Benzoic acid, 4-(aminoacetyl)-, methyl ester, hydrochloride | A2B Chem | ₹ 12,662.88 - ₹ 42,009.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 4-(2-Amino-acetyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa: 69.39
Logp: 1.0364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
4-(2-Amino-acetyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=C(C(CN)=O)C=C1.[H]Cl
Tpsa:
69.39
Logp:
1.0364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: Benzoic acid, 4-(cyanocarbonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C#N)=O)C=C1
Tpsa: 67.16
Logp: 1.17948
H Acceptors: 4
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
Benzoic acid, 4-(cyanocarbonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C#N)=O)C=C1
Tpsa:
67.16
Logp:
1.17948
H Acceptors:
4
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: C₁₉H₁₈ClNO₃
Molecular Weight: 343.80
Synonyms: None
SMILES: O=C(N(C(OC1)=O)[C@@H]1CC2=CC=CC=C2)[C@H](C)C3=CC=CC(Cl)=C3
Tpsa: 46.61
Logp: 4.0336
H Acceptors: 3
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:
C₁₉H₁₈ClNO₃
Molecular Weight:
343.80
Synonyms:
None
SMILES:
O=C(N(C(OC1)=O)[C@@H]1CC2=CC=CC=C2)[C@H](C)C3=CC=CC(Cl)=C3
Tpsa:
46.61
Logp:
4.0336
H Acceptors:
3
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: Methyl 4-(azidoacetyl)benzoate
SMILES: O=C(OC)C1=CC=C(C(CN=[N+]=[N-])=O)C=C1
Tpsa: 92.13
Logp: 1.9662
H Acceptors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
Methyl 4-(azidoacetyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C(CN=[N+]=[N-])=O)C=C1
Tpsa:
92.13
Logp:
1.9662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4