CS-0692477

1-(Benzo[d]thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1239764-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0692477-1g In Stock ₹ 17,454.24
5g CS-0692477-5g In Stock ₹ 60,234.24

CS-0692477 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂S

Molecular Weight

261.30

Synonyms

None

SMILES

C1C(CN(C1=O)C2=NC3=CC=CC=C3S2)C(=O)N

Tpsa

76.29

Logp

1.1345

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35231
1239764-78-3 | 1-(1,3-Benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0692477

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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:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=NC3=CC=CC=C3S2)C(=O)N

Tpsa:
76.29

Logp:
1.1345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)F)F

Tpsa:
46.61

Logp:
1.4907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₃

Molecular Weight:
288.13

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
46.61

Logp:
2.5193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
None

SMILES:
CC1=NOC(=N1)CC#N

Tpsa:
62.71

Logp:
0.4441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1