CS-W003899
3-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003899-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W003899-250mg | In Stock | ₹ 6,497.00 |
| 500mg | CS-W003899-500mg | In Stock | ₹ 12,994.00 |
| 1g | CS-W003899-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-W003899-5g | In Stock | ₹ 96,387.00 |
CS-W003899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD18432494
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
Methyl 3-(1-aminoethyl)benzoate hydrochloride
SMILES
CC(N)C1=CC(C(OC)=O)=CC=C1.Cl
Tpsa
52.32
Logp
1.9147
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(1-aminoethyl)-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 96,209.00 | |
 | 1263378-68-2 | Methyl 3-(1-aminoethyl)benzoate hydrochloride | A2B Chem | ₹ 3,738.00 - ₹ 13,528.00 |
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: 97%
MDL No: MFCD18432494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Methyl 3-(1-aminoethyl)benzoate hydrochloride
SMILES: CC(N)C1=CC(C(OC)=O)=CC=C1.Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18432494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Methyl 3-(1-aminoethyl)benzoate hydrochloride
SMILES:
CC(N)C1=CC(C(OC)=O)=CC=C1.Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 8-oxa-3-aza-bicyclo
SMILES: O1CC2CCC(C1)N2.Cl
Tpsa: 21.26
Logp: 0.559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
8-oxa-3-aza-bicyclo
SMILES:
O1CC2CCC(C1)N2.Cl
Tpsa:
21.26
Logp:
0.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18432661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-[(3R,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@H]1C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18432661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl N-[(3R,4R)-4-methylpyrrolidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@H]1C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18432662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CNC1)[C@H]1C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18432662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CNC1)[C@H]1C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1