CS-0214697

1,1-Diphenylthiourea

Manufacturer: ChemScene

CAS Number: 3898-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0214697-1g In Stock ₹ 2,481.24
5g CS-0214697-5g In Stock ₹ 7,272.60
10g CS-0214697-10g In Stock ₹ 14,459.64
25g CS-0214697-25g In Stock ₹ 30,373.80

CS-0214697 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂S

Molecular Weight

228.31

Synonyms

1,1-Diphenyl-2-thiourea

SMILES

NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S

Tpsa

29.26

Logp

3.0683

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56938
3898-08-6 | 1,1-Diphenyl-2-thiourea
A2B Chem ₹ 1,112.28 - ₹ 7,957.08

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

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Img

ChemScene

CS-0214697

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
1,1-Diphenyl-2-thiourea

SMILES:
NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S

Tpsa:
29.26

Logp:
3.0683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
4-(1-pyrrolidinylmethyl)benzoic acid hydrochloride

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O.Cl

Tpsa:
40.54

Logp:
2.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214700

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
2,5-difluoro-4-nitrobenzyl alcohol

SMILES:
C1=C(CO)C(=CC(=C1F)[N+](=O)[O-])F

Tpsa:
63.37

Logp:
1.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214701

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
4-CYANO-2-(TRIFLUOROMETHYL)ACETANILIDE

SMILES:
CC(NC1=C(C(F)(F)F)C=C(C#N)C=C1)=O

Tpsa:
52.89

Logp:
2.53548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1