CS-0972489

1-(4-(2-Aminothiazol-4-yl)phenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 869464-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0972489-1g In Stock ₹ 91,206.96
5g CS-0972489-5g In Stock ₹ 2,49,835.20
10g CS-0972489-10g In Stock ₹ 3,66,367.92

CS-0972489 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃OS

Molecular Weight

259.33

Synonyms

None

SMILES

O=C1N(C=2C=CC(=CC2)C=3N=C(SC3)N)CCC1

Tpsa

59.22

Logp

2.5191

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31263
869464-91-5 | 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0972489

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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:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=C1N(C=2C=CC(=CC2)C=3N=C(SC3)N)CCC1

Tpsa:
59.22

Logp:
2.5191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1CC)CC(=O)C2=CC=C(C=C2)N(=O)=O

Tpsa:
89.31

Logp:
3.3687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0972491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
ClCCC(N1CCCC1)C

Tpsa:
3.24

Logp:
2.0996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(O)CC=1C=2C=CC=CC2NC1C=3SC=CC3

Tpsa:
53.09

Logp:
3.5235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3