CS-0128698

1-(3,5-Dichlorophenyl)thiourea

Manufacturer: ChemScene

CAS Number: 107707-33-5

Select a Size

Pack Size SKU Availability Price
25g CS-0128698-25g In Stock ₹ 9,411.60

CS-0128698 - 25g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

MFCD00041168

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂S

Molecular Weight

221.11

Synonyms

3,5-Dichlorophenylthiourea

SMILES

S=C(N)NC1=CC(Cl)=CC(Cl)=C1

Tpsa

38.05

Logp

2.6489

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB63891
107707-33-5 | 1-(3,5-Dichlorophenyl)thiourea
A2B Chem ₹ 1,711.20 - ₹ 11,037.24

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-0128698

--


Purity:
95%

MDL No:
MFCD00041168

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆Cl₂N₂S

Molecular Weight:
221.11

Synonyms:
3,5-Dichlorophenylthiourea

SMILES:
S=C(N)NC1=CC(Cl)=CC(Cl)=C1

Tpsa:
38.05

Logp:
2.6489

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0128700

--


Purity:
97%

MDL No:
MFCD08061090

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
2-(4-Piperidinyloxy)benzonitrile

SMILES:
N#CC1=CC=CC=C1OC2CCNCC2

Tpsa:
45.05

Logp:
1.68908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128702

--


Purity:
95%

MDL No:
MFCD00016394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
Benzeneacetonitrile, 3-methoxy-4-(phenylmethoxy)-

SMILES:
N#CCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
42.25

Logp:
3.34028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0128703

--


Purity:
98%

MDL No:
MFCD00007497

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₁NO₃S.₁/₂Ba

Molecular Weight:
362.95

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC2=CC=CC=C2)C=C1)([O-])=O.[Ba+].[0.5]

Tpsa:
66.4

Logp:
1.7607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3