CS-0362653

Tert-butyl (4-propionamidophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 940523-16-0

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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

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa

67.43

Logp

3.3821

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ21970
940523-16-0 | tert-butyl (4-propionamidophenyl)carbamate
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-0362653

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa:
67.43

Logp:
3.3821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362654

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
(6-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NC1=CC=CC(I)=N1)=O)C

Tpsa:
51.22

Logp:
3.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362655

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
tert-butyl N-(7-bromoquinolin-4-yl)carbamate

SMILES:
CC(C)(OC(NC1=C2C=CC(Br)=CC2=NC=C1)=O)C

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362656

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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:
C₂₁H₃₂N₂O₃

Molecular Weight:
360.49

Synonyms:
tert-Butyl (9-benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl)carbamate

SMILES:
CC(C)(OC(NC1CCOC2(C1)CCN(CC3=CC=CC=C3)CC2)=O)C

Tpsa:
50.8

Logp:
3.7249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3