CS-0721645

(R)-1-(1-(2-Fluorophenyl)ethyl)thiourea

Manufacturer: ChemScene

CAS Number: 1956435-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721645-5g In Stock ₹ 1,38,607.20

CS-0721645 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂S

Molecular Weight

198.26

Synonyms

None

SMILES

C[C@@H](NC(N)=S)C1=C(F)C=CC=C1

Tpsa

38.05

Logp

1.7199

H Acceptors

1

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0721645

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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:
C₉H₁₁FN₂S

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C[C@@H](NC(N)=S)C1=C(F)C=CC=C1

Tpsa:
38.05

Logp:
1.7199

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C[C@@H]1CCCN1CC(C)=O

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃O

Molecular Weight:
293.67

Synonyms:
None

SMILES:
C[C@@H](O)C1=NC2=CN=C(Cl)C=C2N1[C@@H](C)C(F)(F)F

Tpsa:
50.94

Logp:
3.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721648

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CN1N=C(C)C(O[C@@H]2CCNC2)=C1C

Tpsa:
39.08

Logp:
0.77764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2