CS-B0264

1-Allyl-3-(4-benzylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1415564-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B0264-100mg In Stock ₹ 31,400.52
250mg CS-B0264-250mg In Stock ₹ 77,004.00
1g CS-B0264-1g In Stock ₹ 2,31,012.00

CS-B0264 - 100mg

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂S

Molecular Weight

282.40

Synonyms

None

SMILES

S=C(NCC=C)NC(C=C1)=CC=C1CC2=CC=CC=C2

Tpsa

24.06

Logp

3.7498

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09214
1415564-71-4 | 1-ALLYL-3-(4-BENZYLPHENYL)THIOUREA
A2B Chem ₹ 21,988.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0264

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈N₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
S=C(NCC=C)NC(C=C1)=CC=C1CC2=CC=CC=C2

Tpsa:
24.06

Logp:
3.7498

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-B0265

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
1-Allyl-3-(4-phenoxyphenyl)thioure

SMILES:
S=C(NCC=C)NC(C=C1)=CC=C1OC2=CC=CC=C2

Tpsa:
33.29

Logp:
3.9513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-B0266

--


Purity:
98%

MDL No:
MFCD00023317

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
p-Morpholinonitrobenzene

SMILES:
O=[N+]([O-])C(C=C1)=CC=C1N2CCOCC2

Tpsa:
55.61

Logp:
1.4314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0267

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCOCC2

Tpsa:
38.49

Logp:
1.1054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1