CS-0187585

N-Ethylhydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 13431-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0187585-5g In Stock ₹ 7,700.40
25g CS-0187585-25g In Stock ₹ 27,379.20

CS-0187585 - 5g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃S

Molecular Weight

119.19

Synonyms

4-Ethyl-3-thiosemicarbazide

SMILES

CCNC(NN)=S

Tpsa

50.08

Logp

-0.6559

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-159-7369
eMolecules​ 4-Ethyl-3-thiosemicarbazide | 13431-34-0 | 1G | Purity: 95%
eMolecules​ ₹ 4,606.55
E49304
4-Ethyl-3-thiosemicarbazide
Sigma Aldrich ₹ 26,846.00

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

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Img

ChemScene

CS-0187585

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₉N₃S

Molecular Weight:
119.19

Synonyms:
4-Ethyl-3-thiosemicarbazide

SMILES:
CCNC(NN)=S

Tpsa:
50.08

Logp:
-0.6559

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0187586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
N-Methyl-N-ethylacetamide

SMILES:
CCN(C)C(=O)C

Tpsa:
20.31

Logp:
0.4846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187587

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
Fmoc-4-chloro-L-homophenylalanine

SMILES:
O=C(O)[C@H](CCC1=CC=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.2645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0187588

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆F₆N₂O

Molecular Weight:
272.15

Synonyms:
3,5-Bis(trifluoromethyl)benzamidoxime

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)NO

Tpsa:
56.11

Logp:
3.02837

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1