CS-0550104

1-Allyl-3-(2-chloro-6-(chroman-4-yloxy)benzyl)thiourea

Manufacturer: ChemScene

CAS Number: 866042-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550104-5g In Stock ₹ 1,46,478.72

CS-0550104 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁ClN₂O₂S

Molecular Weight

388.91

Synonyms

1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea

SMILES

C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23

Tpsa

42.52

Logp

4.3927

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0550497

--

Img

ChemScene

CS-0549013

--

Img

ChemScene

CS-0549038

--

Img

ChemScene

CS-0543244

--

Img

ChemScene

CS-0543965

--

Img

ChemScene

CS-0546528

--

Img

ChemScene

CS-0546233

--

Img

ChemScene

CS-0548324

--

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-0550104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O₂S

Molecular Weight:
388.91

Synonyms:
1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea

SMILES:
C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23

Tpsa:
42.52

Logp:
4.3927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0550105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO

Molecular Weight:
248.68

Synonyms:
3'-Chloro-5'-fluoro-2-phenylacetophenone

SMILES:
O=C(C1=CC(F)=CC(Cl)=C1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.9045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO

Molecular Weight:
248.68

Synonyms:
3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
3.9045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE

SMILES:
CC(C)(COC1=NON=C1N)N

Tpsa:
100.19

Logp:
-0.2321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3