CS-0337863

N-octylhydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 13207-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337863-5g In Stock ₹ 2,01,322.68

CS-0337863 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃S

Molecular Weight

203.35

Synonyms

4-Octyl-3-thiosemicarbazide

SMILES

CCCCCCCCNC(NN)=S

Tpsa

50.08

Logp

1.6847

H Acceptors

2

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA46665
13207-36-8 | N-Octylhydrazinecarbothioamide
A2B Chem ₹ 2,994.60

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

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Img

ChemScene

CS-0337863

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃S

Molecular Weight:
203.35

Synonyms:
4-Octyl-3-thiosemicarbazide

SMILES:
CCCCCCCCNC(NN)=S

Tpsa:
50.08

Logp:
1.6847

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0337865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅S

Molecular Weight:
297.38

Synonyms:
1-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)-3-PHENYL-THIOUREA

SMILES:
S=C(NC1=CC=CC=C1)NC2=NNC3=NC(C)=CC(C)=C32

Tpsa:
65.63

Logp:
3.38364

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0337866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉I

Molecular Weight:
302.19

Synonyms:
p-Heptyliodobenzene

SMILES:
CCCCCCCC1=CC=C(C=C1)I

Tpsa:
0

Logp:
4.8041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0337867

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl₃O₂

Molecular Weight:
339.60

Synonyms:
(4-CHLOROPHENYL)(5,7-DICHLORO-3-METHYL-1-BENZOFURAN-2-YL)METHANONE

SMILES:
O=C(C1=CC=C(Cl)C=C1)C(O2)=C(C)C3=C2C(Cl)=CC(Cl)=C3

Tpsa:
30.21

Logp:
5.93242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2