CS-0322567

1-Cyclohexyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 722-03-2

Select a Size

Pack Size SKU Availability Price
25g CS-0322567-25g In Stock ₹ 5,561.40

CS-0322567 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂S

Molecular Weight

234.36

Synonyms

1-cyclohexyl-3-phenyl-thiourea

SMILES

S=C(NC1CCCCC1)NC2=CC=CC=C2

Tpsa

24.06

Logp

3.3057

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-9991
eMolecules​ 1-Cyclohexyl-3-phenyl-2-thiourea | 722-03-2 | MFCD00021317 | 1g
eMolecules​ ₹ 2,416.21
AH16652
722-03-2 | 1-Cyclohexyl-3-phenylthiourea
A2B Chem ₹ 855.60 - ₹ 5,390.28

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-0322567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
1-cyclohexyl-3-phenyl-thiourea

SMILES:
S=C(NC1CCCCC1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
3.3057

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
1-(Piperazin-1-yl)propane hydrochloride

SMILES:
CCCN1CCNCC1.[H]Cl

Tpsa:
15.27

Logp:
0.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₇S

Molecular Weight:
304.28

Synonyms:
2-[mesyl-(2-methoxy-5-nitro-phenyl)amino]acetic acid

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)O)S(=O)(=O)C

Tpsa:
127.05

Logp:
0.454

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0322570

--


Purity:
95% +(stabilized with TBC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
4-(2-Bromophenyl)-1-butene

SMILES:
C=CCCC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.5677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3