CS-0341467

3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2376143-21-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂ClNO₄

Molecular Weight

315.79

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(CC(N)C(OC(C)(C)C)=O)=C1.[H]Cl

Tpsa

78.62

Logp

2.1065

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-7949
eMolecules​ 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester hydrochloride | 2376143-21-2 | | 1g
eMolecules​ ₹ 85,615.61
BA18269
2376143-21-2 | 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoicacidmethylesterhydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0341467

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂ClNO₄

Molecular Weight:
315.79

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CC(N)C(OC(C)(C)C)=O)=C1.[H]Cl

Tpsa:
78.62

Logp:
2.1065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0341468

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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:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
1-(4-Piperidinyl)cyclopropanamine dihydrochloride

SMILES:
C1NCCC(C1)C2(N)CC2.Cl.Cl

Tpsa:
38.05

Logp:
1.3209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-[4-(Aminomethyl)phenyl]propanoic acid

SMILES:
C1=C(C=CC(=C1)CN)CCC(=O)O

Tpsa:
63.32

Logp:
1.1625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0341470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4-Pyrimidinamine, 2-(1-methylethyl)- (9CI)

SMILES:
N=1C=CC(=NC1C(C)C)N

Tpsa:
51.8

Logp:
1.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1