CS-0775571

rel-1-((1R,2R)-2-(Dimethylamino)cyclohexyl)-3-(perfluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 2209086-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0775571-1g In Stock ₹ 86,757.84

CS-0775571 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₅N₃S

Molecular Weight

367.38

Synonyms

None

SMILES

CN(C)[C@@H](CCCC1)[C@H]1NC(NC2=C(C(F)=C(C(F)=C2F)F)F)=S

Tpsa

27.3

Logp

3.5413

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02408J
1-((1R,2R)-2-(Dimethylamino)cyclohexyl)-3-(perfluorophenyl)thiourea
Aaron Chemicals LLC --

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

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Img

ChemScene

CS-0775571

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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:
C₁₅H₁₈F₅N₃S

Molecular Weight:
367.38

Synonyms:
None

SMILES:
CN(C)[C@@H](CCCC1)[C@H]1NC(NC2=C(C(F)=C(C(F)=C2F)F)F)=S

Tpsa:
27.3

Logp:
3.5413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0775572

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆IN₃O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
IC1=CC2=C(N1)N=CN=C2OC

Tpsa:
50.8

Logp:
1.5711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775574

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₈ClNO₂

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3=NC4=C(C=CC=C4)OC3=C1Cl

Tpsa:
43.1

Logp:
4.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775576

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
NCC1=CC=C(Cl)C=C1N2CCCCC2

Tpsa:
29.26

Logp:
2.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2