CS-0440457

N-(benzo[d]thiazol-2-yl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1078791-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0440457-5g In Stock ₹ 76,319.52

CS-0440457 - 5g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

Pyrrolidine-2-carboxylic acid benzothiazol-2-ylamide

SMILES

O=C(C1CCCN1)NC2=NC3=CC=CC=C3S2

Tpsa

54.02

Logp

1.9868

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55226
1078791-18-0 | N-(1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0440457

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
Pyrrolidine-2-carboxylic acid benzothiazol-2-ylamide

SMILES:
O=C(C1CCCN1)NC2=NC3=CC=CC=C3S2

Tpsa:
54.02

Logp:
1.9868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
5-(1-Methoxy-propyl)-furan-2-carboxylic acid

SMILES:
CCC(C1=CC=C(C(=O)O)O1)OC

Tpsa:
59.67

Logp:
2.0753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CO[C@H]1CCC[C@H](C1)N

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440460

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl5-methoxy-3-oxopentanoate

SMILES:
CCOC(=O)CC(=O)CCOC

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6