CS-0730546

1-(3-Fluoro-4-methylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 420130-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0730546-5g In Stock ₹ 1,76,510.28

CS-0730546 - 5g

₹ 1,76,510.28

In Stock

Quantity

1

Base Price: ₹ 1,76,510.28

GST (18%): ₹ 31,771.85

Total Price: ₹ 2,08,282.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂S

Molecular Weight

184.23

Synonyms

None

SMILES

CC1=CC=C(NC(N)=S)C=C1F

Tpsa

38.05

Logp

1.78962

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019PFU
(3-fluoro-4-methylphenyl)thiourea
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV31390
420130-45-6 | 1-(3-Fluoro-4-methylphenyl)thiourea
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0730546

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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:
C₈H₉FN₂S

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC=C(NC(N)=S)C=C1F

Tpsa:
38.05

Logp:
1.78962

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0730547

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC1=CC(CO)=NN1C1=CC=CC=C1C(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.62832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730548

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)C1=NN(C(C)=C1)C1=C(CO)C=CC=C1

Tpsa:
64.35

Logp:
1.45962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730549

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CN(CC(O)=O)C1=C(C=C(F)C(C)=C1)[N+]([O-])=O

Tpsa:
83.68

Logp:
1.56312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4