CS-0746814

1-(3-Hydroxyphenethyl)urea

Manufacturer: ChemScene

CAS Number: 1445847-84-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

NC(=O)NCCC1=CC(O)=CC=C1

Tpsa

75.35

Logp

0.603

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10689
1445847-84-6 | 1-(3-hydroxyphenethyl)urea
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0746814

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NC(=O)NCCC1=CC(O)=CC=C1

Tpsa:
75.35

Logp:
0.603

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₄

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.NCCOCCOCCC(O)=O

Tpsa:
81.78

Logp:
-0.1252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0746816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₃S

Molecular Weight:
263.70

Synonyms:
None

SMILES:
CCCSC1=NC(OC)=C(C(Cl)=N1)[N+]([O-])=O

Tpsa:
78.15

Logp:
2.5489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0746817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₂NO₂S

Molecular Weight:
258.04

Synonyms:
None

SMILES:
FC1=C(C=C(Br)N=C1)S(F)(=O)=O

Tpsa:
47.03

Logp:
1.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1