CS-1032755

Tert-butyl ((3-(ethylcarbamoyl)-4,5-dihydroisoxazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1823266-32-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₄

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1ON=C(C(=O)NCC)C1

Tpsa

89.02

Logp

0.7921

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1032755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₄

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C(=O)NCC)C1

Tpsa:
89.02

Logp:
0.7921

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1032757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)S(=O)(=O)CCNC(=O)OC(C)(C)C

Tpsa:
89.54

Logp:
1.7975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)CC(N2N=C(C=C21)C)C

Tpsa:
75.43

Logp:
0.57382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=C1C(Br)=NN2C(C)C

Tpsa:
60.96

Logp:
3.2879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2