CS-0357666

1-(2-Hydroxypropyl)-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 29146-64-3

Select a Size

Pack Size SKU Availability Price
5g CS-0357666-5g In Stock ₹ 2,07,483.00

CS-0357666 - 5g

₹ 2,07,483.00

In Stock

Quantity

1

Base Price: ₹ 2,07,483.00

GST (18%): ₹ 37,346.94

Total Price: ₹ 2,44,829.94

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂OS

Molecular Weight

210.30

Synonyms

1-(2-HYDROXY-PROPYL)-3-PHENYL-THIOUREA

SMILES

CC(O)CNC(NC1=CC=CC=C1)=S

Tpsa

44.29

Logp

1.3538

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF31163
29146-64-3 | 1-(2-HYDROXY-PROPYL)-3-PHENYL-THIOUREA
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357666

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
1-(2-HYDROXY-PROPYL)-3-PHENYL-THIOUREA

SMILES:
CC(O)CNC(NC1=CC=CC=C1)=S

Tpsa:
44.29

Logp:
1.3538

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0357667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
1-(2-Hydroxy-propyl)-piperidine-4-carboxylic acid

SMILES:
CC(CN1CCC(CC1)C(=O)O)O

Tpsa:
60.77

Logp:
0.1638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
2-(pyrrolidin-1-ylmethyl)phenyl iodide

SMILES:
C1=CC=C(C(=C1)CN2CCCC2)I

Tpsa:
3.24

Logp:
2.887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO

Molecular Weight:
322.14

Synonyms:
2'-Iodo-2-phenylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2I

Tpsa:
17.07

Logp:
3.7166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3