CS-0764512

3-(5-(Tert-Butyl)isoxazol-3-yl)-1,1-dimethylurea

Manufacturer: ChemScene

CAS Number: 55861-78-4

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

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

None

SMILES

CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C

Tpsa

58.37

Logp

2.0656

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18069
55861-78-4 | ISOURON
A2B Chem ₹ 25,325.76

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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+H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764512

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=NOC(=C1)C(C)(C)C

Tpsa:
58.37

Logp:
2.0656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764514

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
COCC(O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
29.46

Logp:
2.3852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₅S₂

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=S(O)(O)=O.O[C@@H]1C2=C(CC[C@@H]1NCCC)N=C(S2)N

Tpsa:
145.77

Logp:
0.4203

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0764518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(C)(C)N1CCOCC1

Tpsa:
29.54

Logp:
2.7426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3