CS-0188115

1,3-di-o-tolylthiourea

Manufacturer: ChemScene

CAS Number: 137-97-3

Select a Size

Pack Size SKU Availability Price
100g CS-0188115-100g In Stock ₹ 10,780.56
500g CS-0188115-500g In Stock ₹ 38,245.32

CS-0188115 - 100g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂S

Molecular Weight

256.37

Synonyms

Thiourea, N,N'-bis(2-methylphenyl)-

SMILES

CC1=CC=CC=C1NC(NC2=CC=CC=C2C)=S

Tpsa

24.06

Logp

4.11234

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49950
137-97-3 | Thiourea, N,N'-bis(2-methylphenyl)-
A2B Chem ₹ 1,283.40 - ₹ 14,716.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0188115

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
Thiourea, N,N'-bis(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1NC(NC2=CC=CC=C2C)=S

Tpsa:
24.06

Logp:
4.11234

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188116

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
4-Amino-6-chloro-3-pyridinol

SMILES:
C1=C(C(=CN=C1Cl)O)N

Tpsa:
59.14

Logp:
1.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0188117

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Purity:
97% HPLC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₆O₂

Molecular Weight:
414.66

Synonyms:
1,4-bis(undec-10-enoxy)benzene

SMILES:
C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

Tpsa:
18.46

Logp:
9.0578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0188118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
Methyl 4-carbamoyl-3-nitrobenzene

SMILES:
O=C(OC)C1=CC=C(C(=O)N)C(=C1)N(=O)=O

Tpsa:
112.53

Logp:
0.4803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3