CS-1137226

Tert-butyl (2-((2,5-dimethylphenyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1387752-25-1

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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

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(=O)NC1=CC(=CC=C1C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL19419
1387752-25-1 | N-(tert-butoxycarbonyl)-N1-(2,5-dimethylphenyl)glycinamide
A2B Chem ₹ 12,491.76 - ₹ 17,539.80

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-1137226

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)NC1=CC(=CC=C1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1OC(=NC=2C=CC(N)=CC12)C

Tpsa:
69.12

Logp:
1.07862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1=CC(OCC2CC2)=CC=C1C

Tpsa:
33.02

Logp:
2.6555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1137229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1N(CCNC1)C2CCCCCC2

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1