CS-0456395

1-(2,5-Dibromophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 854890-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0456395-5g In Stock ₹ 10,609.44
25g CS-0456395-25g In Stock ₹ 31,143.84

CS-0456395 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂N₂S

Molecular Weight

310.01

Synonyms

(2,5-Dibrom-phenyl)-thioharnstoff

SMILES

NC(NC1=CC(Br)=CC=C1Br)=S

Tpsa

38.05

Logp

2.8671

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-1903
eMolecules​ 1-(2,5-Dibromophenyl)thiourea | 854890-84-9 | MFCD14673413 | 1g
eMolecules​ ₹ 5,044.62

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

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Img

ChemScene

CS-0456395

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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:
C₇H₆Br₂N₂S

Molecular Weight:
310.01

Synonyms:
(2,5-Dibrom-phenyl)-thioharnstoff

SMILES:
NC(NC1=CC(Br)=CC=C1Br)=S

Tpsa:
38.05

Logp:
2.8671

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
4-methyl-6-nitro-2H-1,3-benzodioxole-5-carboxylic acid

SMILES:
CC1=C(C(=CC2=C1OCO2)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
1.33012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CN1CCCC=C1C(=O)O

Tpsa:
40.54

Logp:
0.6805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
2-Chloro-N-(4-methylphenyl)butanamide

SMILES:
CCC(C(=O)NC1=CC=C(C)C=C1)Cl

Tpsa:
29.1

Logp:
2.95092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3