CS-0206038

4-tert-Butyl-3-thiosemicarbazide

Manufacturer: ChemScene

CAS Number: 13431-39-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0206038-250mg In Stock ₹ 6,417.00
1g CS-0206038-1g In Stock ₹ 10,352.76
5g CS-0206038-5g In Stock ₹ 36,020.76

CS-0206038 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD00041304

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃N₃S

Molecular Weight

147.24

Synonyms

N-(tert-butyl)hydrazinecarbothioamide

SMILES

CC(C)(NC(NN)=S)C

Tpsa

50.08

Logp

0.1227

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB68334
13431-39-5 | 4-tert-Butyl-3-thiosemicarbazide
A2B Chem ₹ 3,251.28 - ₹ 30,544.92

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-0206038

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Purity:
97%

MDL No:
MFCD00041304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃S

Molecular Weight:
147.24

Synonyms:
N-(tert-butyl)hydrazinecarbothioamide

SMILES:
CC(C)(NC(NN)=S)C

Tpsa:
50.08

Logp:
0.1227

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0206039

--


Purity:
98%

MDL No:
MFCD00625859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
IMidazo[1,2-a]pyridin-2-one

SMILES:
C1=CC2=NC(=O)CN2C=C1

Tpsa:
32.67

Logp:
0.3106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206040

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Purity:
98%

MDL No:
MFCD00671580

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
1-Tosylpyrrole-2-carboxaldehyde

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=O

Tpsa:
56.14

Logp:
1.84602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206041

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Purity:
97%

MDL No:
MFCD00439111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
3-fluoro-benzoic acid benzylamide

SMILES:
FC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1

Tpsa:
29.1

Logp:
2.7557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3