CS-0906640

[2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2816913-76-3

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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

C₁₃H₂₀BrClN₂O₂

Molecular Weight

351.67

Synonyms

None

SMILES

O=C(NCC(C1=CC(Br)=CC=C1)N)OC(C)(C)C.Cl

Tpsa

64.35

Logp

3.3954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0906640

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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:
C₁₃H₂₀BrClN₂O₂

Molecular Weight:
351.67

Synonyms:
None

SMILES:
O=C(NCC(C1=CC(Br)=CC=C1)N)OC(C)(C)C.Cl

Tpsa:
64.35

Logp:
3.3954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0906643

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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:
C₆H₉ClF₃NO₂

Molecular Weight:
219.59

Synonyms:
rel-(5S)-5-(Trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride

SMILES:
FC(F)([C@@H]1N[C@@H](CC1)C(O)=O)F.Cl

Tpsa:
49.33

Logp:
1.1757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906646

--


Purity:
98%

MDL No:
MFCD20670564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(C1NCC(CC1)=O)OCC

Tpsa:
55.4

Logp:
-0.1294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906647

--


Purity:
97%

MDL No:
MFCD20638241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(C1(CC=C(CC1)C)C)O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1