CS-0773178

2-Oxobutanethioamide

Manufacturer: ChemScene

CAS Number: 1383985-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0773178-5g In Stock ₹ 1,29,366.72

CS-0773178 - 5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NOS

Molecular Weight

117.17

Synonyms

None

SMILES

CCC(=O)C(N)=S

Tpsa

43.09

Logp

0.2516

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0773178

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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:
C₄H₇NOS

Molecular Weight:
117.17

Synonyms:
None

SMILES:
CCC(=O)C(N)=S

Tpsa:
43.09

Logp:
0.2516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=NC2(CCOC3=CC=C(N)C=C23)N=C1N

Tpsa:
85.99

Logp:
1.0358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0773180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂OS

Molecular Weight:
311.20

Synonyms:
None

SMILES:
CC1=NC2(CCOC3=CC=C(Br)C=C23)NC1=S

Tpsa:
33.62

Logp:
2.7759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₅

Molecular Weight:
278.11

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=NC2=NC=CC(Br)=C2N1

Tpsa:
59.39

Logp:
2.1209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1