CS-0650113

tert-Butyl (2-amino-1-(3,4-difluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1016744-21-0

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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

C₁₃H₁₈F₂N₂O₂

Molecular Weight

272.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=C(F)C(F)=C1)CN

Tpsa

64.35

Logp

2.4893

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL63570
1016744-21-0 | tert-butylN-[2-amino-1-(3,4-difluorophenyl)ethyl]carbamate
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0650113

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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:
C₁₃H₁₈F₂N₂O₂

Molecular Weight:
272.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C(F)=C1)CN

Tpsa:
64.35

Logp:
2.4893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650114

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
2-Pyrrolidinylmethanol (hydrochloride)

SMILES:
OCC1NCCC1.[H]Cl

Tpsa:
32.26

Logp:
0.1525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650115

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
NC1=CC(Br)=NC=C1C#CC(OCC)OCC

Tpsa:
57.37

Logp:
2.1769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0650116

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NCC1(C2)CC2(C)C1

Tpsa:
26.02

Logp:
1.1353

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1