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 ₹ 95,912.76
5g CS-0338895-5g In Stock ₹ 3,59,437.56

CS-0338895 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338895

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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

Img

ChemScene

CS-0338896

--


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

Img

ChemScene

CS-0338897

--


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

Img

ChemScene

CS-0338899

--


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