CS-0574172

3-Methyl-4-thioureidobenzoic acid

Manufacturer: ChemScene

CAS Number: 860610-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0574172-100mg In Stock ₹ 97,025.04

CS-0574172 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

Benzoic acid, 4-[(aminothioxomethyl)amino]-3-methyl

SMILES

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

Tpsa

75.35

Logp

1.34872

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72042
860610-09-9 | 4-(carbamothioylamino)-3-methylbenzoic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0574172

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
Benzoic acid, 4-[(aminothioxomethyl)amino]-3-methyl

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

Tpsa:
75.35

Logp:
1.34872

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0574173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀N₂S

Molecular Weight:
380.50

Synonyms:
(2,4,6-triphenylphenyl)thiourea

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)NC(=S)N)C4=CC=CC=C4

Tpsa:
38.05

Logp:
6.3431

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₁Cl₃N₂

Molecular Weight:
373.66

Synonyms:
2-chloro-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)nicotinonitrile

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3)Cl)Cl)C#N)Cl

Tpsa:
36.68

Logp:
6.5559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3