CS-0247538

3-(2-Oxopyrrolidin-1-yl)propanethioamide

Manufacturer: ChemScene

CAS Number: 1016841-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0247538-100mg In Stock ₹ 8,042.64
250mg CS-0247538-250mg In Stock ₹ 11,208.36
500mg CS-0247538-500mg In Stock ₹ 21,304.44
1g CS-0247538-1g In Stock ₹ 31,143.84
5g CS-0247538-5g In Stock ₹ 90,265.80
10g CS-0247538-10g In Stock ₹ 1,33,730.28

CS-0247538 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂OS

Molecular Weight

172.25

Synonyms

None

SMILES

S=C(N)CCN1C(CCC1)=O

Tpsa

46.33

Logp

0.285

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28708
1016841-80-7 | 3-(2-oxopyrrolidin-1-yl)propanethioamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247538

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
S=C(N)CCN1C(CCC1)=O

Tpsa:
46.33

Logp:
0.285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅S

Molecular Weight:
205.24

Synonyms:
None

SMILES:
S=C(C1=CC(N2N=CN=C2)=NC=C1)N

Tpsa:
69.62

Logp:
0.2965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247540

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
2-Methoxy-4-pyridinecarbothioamide

SMILES:
COC1=NC=CC(C(N)=S)=C1

Tpsa:
48.14

Logp:
0.7244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247541

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅

Molecular Weight:
251.29

Synonyms:
None

SMILES:
NNC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3

Tpsa:
68.76

Logp:
2.2199

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3