CS-0325645

1-(2-Bromo-4-fluorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 952182-71-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0325645-250mg In Stock ₹ 78,287.40

CS-0325645 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFN₂S

Molecular Weight

249.10

Synonyms

N-(2-BROMO-4-FLUOROPHENYL)THIOUREA

SMILES

FC1=CC(Br)=C(NC(N)=S)C=C1

Tpsa

38.05

Logp

2.2437

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82369
952182-71-7 | 1-(2-Bromo-4-fluorophenyl)thiourea
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325645

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂S

Molecular Weight:
249.10

Synonyms:
N-(2-BROMO-4-FLUOROPHENYL)THIOUREA

SMILES:
FC1=CC(Br)=C(NC(N)=S)C=C1

Tpsa:
38.05

Logp:
2.2437

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325646

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
ethyl 4-(4-methoxybenzoyl)-1,2-oxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)OC

Tpsa:
78.63

Logp:
2.0909

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0325647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₅S

Molecular Weight:
275.25

Synonyms:
2-{[(4-fluorophenyl)carbamoyl]methanesulfonyl}acetic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC(=O)O)F

Tpsa:
100.54

Logp:
0.2636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)F

Tpsa:
50.19

Logp:
2.5763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3