CS-0936471

2-(2-Ethylthiazol-4-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 1209735-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0936471-5g In Stock ₹ 72,811.56

CS-0936471 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S₂

Molecular Weight

186.30

Synonyms

None

SMILES

S=C(N)CC=1N=C(SC1)CC

Tpsa

38.91

Logp

1.5341

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936471

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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:
C₇H₁₀N₂S₂

Molecular Weight:
186.30

Synonyms:
None

SMILES:
S=C(N)CC=1N=C(SC1)CC

Tpsa:
38.91

Logp:
1.5341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆

Molecular Weight:
260.34

Synonyms:
None

SMILES:
N=1N=C(N2C1CCCCC2)C(N3N=CC(N)=C3)(C)C

Tpsa:
74.55

Logp:
1.5666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936473

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(OC(C)(C)C)C1)N

Tpsa:
61.03

Logp:
1.8895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C2=CC=3C=CC=CC3N2CC1=O

Tpsa:
79.61

Logp:
0.7083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2