CS-0437894

tert-Butyl (3-(3-(methoxy(methyl)amino)-3-oxopropyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CN(OC)C(CCC1=CC=CC(NC(OC(C)(C)C)=O)=C1)=O

Tpsa

67.87

Logp

2.986

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0437894

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CN(OC)C(CCC1=CC=CC(NC(OC(C)(C)C)=O)=C1)=O

Tpsa:
67.87

Logp:
2.986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0437895

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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:
C₈H₄ClF₃N₂O₂S

Molecular Weight:
284.64

Synonyms:
4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)(Cl)=O

Tpsa:
58.86

Logp:
2.795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=CC=C(C2(C(F)(F)F)N=N2)C=C1

Tpsa:
50.74

Logp:
2.4497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
4-Methoxy-N-methylbenzenesulphonamide

SMILES:
O=S(C1=CC=C(OC)C=C1)(NC)=O

Tpsa:
55.4

Logp:
0.6033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3