CS-0358029

1,3-Dihexylthiourea

Manufacturer: ChemScene

CAS Number: 21071-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0358029-1g In Stock ₹ 5,646.96
5g CS-0358029-5g In Stock ₹ 16,513.08

CS-0358029 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂S

Molecular Weight

244.44

Synonyms

N,N'-DIHEXYLTHIOUREA

SMILES

CCCCCCNC(NCCCCCC)=S

Tpsa

24.06

Logp

3.6111

H Acceptors

1

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB20271
21071-28-3 | Thiourea, N,N'-dihexyl-
A2B Chem ₹ 13,860.72 - ₹ 43,806.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358029

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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:
C₁₃H₂₈N₂S

Molecular Weight:
244.44

Synonyms:
N,N'-DIHEXYLTHIOUREA

SMILES:
CCCCCCNC(NCCCCCC)=S

Tpsa:
24.06

Logp:
3.6111

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0358031

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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:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
1,3-DIMETHYL-5-(((1-PHENYLETHYL)AMINO)METHYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE

SMILES:
CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C)C(=O)N3C

Tpsa:
38.96

Logp:
2.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₅O₂

Molecular Weight:
377.44

Synonyms:
1,3-DIMETHYL-7-(1-NAPHTHYL-ME)-8-(PROPYLAMINO)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

SMILES:
O=C(N1C)N(C)C2=C(N(CC3=C4C=CC=CC4=CC=C3)C(NCCC)=N2)C1=O

Tpsa:
73.85

Logp:
2.4571

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358034

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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:
C₉H₁₁N₅O₂

Molecular Weight:
221.22

Synonyms:
None

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N3CCN=C3N2

Tpsa:
71.63

Logp:
-1.3145

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0