CS-0700863

1-Hexyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 15153-13-6

Select a Size

Pack Size SKU Availability Price
50g CS-0700863-50g In Stock ₹ 77,175.12
250g CS-0700863-250g In Stock ₹ 1,24,233.12

CS-0700863 - 50g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂S

Molecular Weight

236.38

Synonyms

None

SMILES

CCCCCCNC(=S)NC1=CC=CC=C1

Tpsa

24.06

Logp

3.5533

H Acceptors

1

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-215-0903
eMolecules​ 1-Hexyl-3-phenyl-2-thiourea | 15153-13-6 | MFCD00060425 | 1g
eMolecules​ ₹ 3,292.35
AA76789
15153-13-6 | 1-Hexyl-3-phenylthiourea
A2B Chem ₹ 1,368.96 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700863

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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:
C₁₃H₂₀N₂S

Molecular Weight:
236.38

Synonyms:
None

SMILES:
CCCCCCNC(=S)NC1=CC=CC=C1

Tpsa:
24.06

Logp:
3.5533

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0700864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁I

Molecular Weight:
294.13

Synonyms:
None

SMILES:
IC1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
3.882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
COC1=CC=CC(CNC(N)=S)=C1

Tpsa:
47.28

Logp:
1.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

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

Tpsa:
90.42

Logp:
1.2589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3