CS-0338895
Tert-butyl (2-amino-2-(3-methoxyphenyl)ethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338895-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0338895-5g | In Stock | ₹ 3,73,889.00 |
CS-0338895 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂O₃
Molecular Weight
302.80
Synonyms
[2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES
CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)OC)N.Cl
Tpsa
73.58
Logp
2.6415
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride / 50mg / 571062063 / 20R0668S / 97.000 / 1187929-26-5 / MFCD12913692 / 302.800 / C14H23ClN2O3 | eMolecules | ₹ 18,865.33 | |
 | 1187929-26-5 | [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O₃
Molecular Weight: 302.80
Synonyms: [2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES: CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)OC)N.Cl
Tpsa: 73.58
Logp: 2.6415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₃
Molecular Weight:
302.80
Synonyms:
[2-Amino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride
SMILES:
CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)OC)N.Cl
Tpsa:
73.58
Logp:
2.6415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: Isoquinolin-8-ylamine dihydrochloride
SMILES: C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.6606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
Isoquinolin-8-ylamine dihydrochloride
SMILES:
C1=CC2=CC=NC=C2C(=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.6606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂O₂
Molecular Weight: 265.14
Synonyms: N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride
SMILES: C1=C(C=CC(=C1)NC(=O)CNCCO)Cl.Cl
Tpsa: 61.36
Logp: 1.2822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂
Molecular Weight:
265.14
Synonyms:
N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride
SMILES:
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl.Cl
Tpsa:
61.36
Logp:
1.2822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
SMILES: CCN(CC)C1CCC(CC1)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
SMILES:
CCN(CC)C1CCC(CC1)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3