CS-0333115

2-(Thiophen-2-yl)thiazolidine

Manufacturer: ChemScene

CAS Number: 31404-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0333115-1g In Stock ₹ 59,806.44

CS-0333115 - 1g

₹ 59,806.44

In Stock

Quantity

1

Base Price: ₹ 59,806.44

GST (18%): ₹ 10,765.159

Total Price: ₹ 70,571.599

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NS₂

Molecular Weight

171.28

Synonyms

2-Thiophen-2-yl-thiazolidine

SMILES

C1=CSC(=C1)C2NCCS2

Tpsa

12.03

Logp

2.0831

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD51839
31404-10-1 | 2-(Thiophen-2-yl)thiazolidine
A2B Chem ₹ 8,641.56 - ₹ 45,004.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333115

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS₂

Molecular Weight:
171.28

Synonyms:
2-Thiophen-2-yl-thiazolidine

SMILES:
C1=CSC(=C1)C2NCCS2

Tpsa:
12.03

Logp:
2.0831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333116

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
(1-Benzyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)O

Tpsa:
55.12

Logp:
3.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
N-phenyl-2-(prop-2-en-1-ylsulfonyl)acetamide

SMILES:
C=CCS(=O)(CC(NC1=CC=CC=C1)=O)=O

Tpsa:
63.24

Logp:
1.2259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-Pyrimidinamine, N,N-dimethyl- (9CI)

SMILES:
CN(C)C1=NC=NC=C1

Tpsa:
29.02

Logp:
0.5426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1