CS-0586859

1-(4-(Isopropyl(phenyl)amino)phenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1023860-94-7

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

C₁₆H₁₉N₃S

Molecular Weight

285.41

Synonyms

AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE

SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N

Tpsa

41.29

Logp

3.8886

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86478
1023860-94-7 | {4-[phenyl(propan-2-yl)amino]phenyl}thiourea
A2B Chem --

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-0586859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃S

Molecular Weight:
285.41

Synonyms:
AMINO((4-((ISOPROPYL)PHENYLAMINO)PHENYL)AMINO)METHANE-1-THIONE

SMILES:
CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=S)N

Tpsa:
41.29

Logp:
3.8886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₃S

Molecular Weight:
292.23

Synonyms:
3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F

Tpsa:
73.06

Logp:
2.0623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₅

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(C(C1)(C(OC(C)C)=O)CC21COC2)OC(C)C

Tpsa:
61.83

Logp:
1.6864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(=O)O

Tpsa:
88.52

Logp:
3.28

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2