CS-0523565

N-((3-fluorophenyl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 82635-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523565-1g In Stock ₹ 5,732.52
5g CS-0523565-5g In Stock ₹ 12,491.76

CS-0523565 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD01023683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂OS

Molecular Weight

274.31

Synonyms

1-BENZOYL-3-(3-FLUOROPHENYL)THIOUREA

SMILES

O=C(NC(NC1=CC=CC(F)=C1)=S)C2=CC=CC=C2

Tpsa

41.13

Logp

2.9525

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH62269
82635-62-9 | 1-Benzoyl-3-(3-fluorophenyl)thiourea
A2B Chem ₹ 6,844.80 - ₹ 14,459.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523565

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Purity:
98%

MDL No:
MFCD01023683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂OS

Molecular Weight:
274.31

Synonyms:
1-BENZOYL-3-(3-FLUOROPHENYL)THIOUREA

SMILES:
O=C(NC(NC1=CC=CC(F)=C1)=S)C2=CC=CC=C2

Tpsa:
41.13

Logp:
2.9525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO₂

Molecular Weight:
196.04

Synonyms:
1-bromo-5-nitro-pentane

SMILES:
O=[N+](CCCCCBr)[O-]

Tpsa:
43.14

Logp:
1.8283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO₂

Molecular Weight:
210.07

Synonyms:
None

SMILES:
O=[N+](CCCCCCBr)[O-]

Tpsa:
43.14

Logp:
2.2184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0523568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
3-Ethoxy-butan-1-ol

SMILES:
CC(OCC)CCO

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4