CS-1029869

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

Manufacturer: ChemScene

CAS Number: 1803581-24-9

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

C₁₀H₁₇N₃O₄

Molecular Weight

243.26

Synonyms

None

SMILES

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

Tpsa

103.01

Logp

0.1413

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01AGDX
tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AV66313
1803581-24-9 | tert-butyl N-[(3-carbamoyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-1029869

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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:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
None

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

Tpsa:
103.01

Logp:
0.1413

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C2CNCCC2)N3CCOCC3

Tpsa:
70.25

Logp:
0.3491

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(OC)CN(CC=1C=CC=CC1)CCN2CCOCC2

Tpsa:
42.01

Logp:
0.9938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1029872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₃

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(O)COC1(CCCCC1)C(F)(F)F

Tpsa:
46.53

Logp:
2.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3