CS-0972097

1-(3-Chloro-4-methoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 85965-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0972097-1g In Stock ₹ 78,629.64
5g CS-0972097-5g In Stock ₹ 2,12,359.92
10g CS-0972097-10g In Stock ₹ 3,11,010.60

CS-0972097 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂OS

Molecular Weight

216.69

Synonyms

None

SMILES

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

Tpsa

47.28

Logp

2.0041

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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ChemScene

CS-0972097

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

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

Tpsa:
47.28

Logp:
2.0041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC(C)C

Tpsa:
35.53

Logp:
3.0229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
O=C1CC2CC(C)CC2C1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0972100

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC=1C=CC2=CC(OC)=CC=C2C1N

Tpsa:
55.48

Logp:
2.1362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1