CS-1135846

tert-Butyl (2-amino-1-(4-chlorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1082584-93-7

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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

C₁₃H₁₉ClN₂O₂

Molecular Weight

270.76

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.8645

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19544
1082584-93-7 | tert-butyl N-[2-amino-1-(4-chlorophenyl)ethyl]carbamate
A2B Chem ₹ 37,988.64 - ₹ 6,17,999.88

SAFETY INFORMATION

Pictograms

GHS05

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1135846

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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:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.8645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1135847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NCCC1(C)CCOCC1

Tpsa:
35.25

Logp:
1.1519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1135856

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₆Br₂

Molecular Weight:
440.17

Synonyms:
None

SMILES:
BrCC1=C(C2=C3C=CC=CC3=CC4=C2C=CC=C4)C(CBr)=CC=C1

Tpsa:
0

Logp:
7.4498

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1135857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂Br₂

Molecular Weight:
412.12

Synonyms:
None

SMILES:
BrC1=CC(C2=C3C=CC=CC3=CC4=C2C=CC=C4)=CC(Br)=C1

Tpsa:
0

Logp:
7.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1