CS-0006687

Thiazolidine

Manufacturer: ChemScene

CAS Number: 504-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0006687-5g In Stock ₹ 770.04
25g CS-0006687-25g In Stock ₹ 1,283.40
100g CS-0006687-100g In Stock ₹ 5,048.04
250g CS-0006687-250g In Stock ₹ 8,128.20
500g CS-0006687-500g In Stock ₹ 13,347.36

CS-0006687 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00005211

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NS

Molecular Weight

89.16

Synonyms

None

SMILES

C1CSCN1

Tpsa

12.03

Logp

0.2803

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-242-0165
eMolecules​ Ambeed / Thiazolidine / 5g / 552801872 / A475228 / / 504-78-9 / MFCD00005211 / 89.160 / C3H7NS
eMolecules​ ₹ 2,591.61

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0006687

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Purity:
98%

MDL No:
MFCD00005211

Storage:
4°C

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

Molecular Formula:
C₃H₇NS

Molecular Weight:
89.16

Synonyms:
None

SMILES:
C1CSCN1

Tpsa:
12.03

Logp:
0.2803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006688

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₀N₂O₅

Molecular Weight:
450.53

Synonyms:
Ivacaftor Methylcarbonate

SMILES:
CC(C)(C)C1=C(NC(C2=CNC3=CC=CC=C3C2=O)=O)C=C(OC(OC)=O)C(C(C)(C)C)=C1

Tpsa:
97.49

Logp:
5.5206

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0006689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
N[C@H](CCC)C(O)C(NC1CC1)=O.Cl

Tpsa:
75.35

Logp:
0.1751

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0006692

--


Purity:
98%

MDL No:
MFCD22665920

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₇ClFIO

Molecular Weight:
360.55

Synonyms:
2-Chloro-4'-fluoro-5-iodobenzophenone

SMILES:
ClC1=C(C(C2=CC=C(F)C=C2)=O)C=C(I)C=C1

Tpsa:
17.07

Logp:
4.3147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2