CS-0315701

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

Manufacturer: ChemScene

CAS Number: 66644-79-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0315701-250mg In Stock ₹ 4,962.48
1g CS-0315701-1g In Stock ₹ 7,957.08

CS-0315701 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂S

Molecular Weight

245.14

Synonyms

2-Bromo-4-methylphenylthiourea

SMILES

CC1=CC(Br)=C(NC(N)=S)C=C1

Tpsa

38.05

Logp

2.41302

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76371
66644-79-9 | 1-(2-Bromo-4-methylphenyl)thiourea
A2B Chem ₹ 6,245.88 - ₹ 26,010.24

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-0315701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
2-Bromo-4-methylphenylthiourea

SMILES:
CC1=CC(Br)=C(NC(N)=S)C=C1

Tpsa:
38.05

Logp:
2.41302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₉S₃

Molecular Weight:
368.36

Synonyms:
Sodium 1,3,5-naphthalenetrisulfonate

SMILES:
C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O

Tpsa:
163.11

Logp:
0.5799

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0315703

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₅

Molecular Weight:
326.30

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa:
118.71

Logp:
1.35888

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315704

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
1-[4-Methyl-2-(1-piperidinyl)-5-pyrimidinyl]ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCCCC2

Tpsa:
46.09

Logp:
1.97792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2