CS-0127549

4-Succinimidyl-oxycarbonyl-α-(2-pyridyldithio)toluene

Manufacturer: ChemScene

CAS Number: 160854-54-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0127549-100mg In Stock ₹ 95,484.96

CS-0127549 - 100mg

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

MFCD28898376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₄S₂

Molecular Weight

374.43

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)C2=CC=C(CSSC3=NC=CC=C3)C=C2

Tpsa

76.57

Logp

3.2429

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA87164
160854-54-6 | 4-succinimidyl-oxycarbonyl-α-(2-pyridyldithio)toluene
A2B Chem ₹ 21,646.68

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

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Img

ChemScene

CS-0127549

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Purity:
98%

MDL No:
MFCD28898376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄S₂

Molecular Weight:
374.43

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(CSSC3=NC=CC=C3)C=C2

Tpsa:
76.57

Logp:
3.2429

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0127552

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Purity:
98%

MDL No:
MFCD00453357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(Cl)C=C2

Tpsa:
46.17

Logp:
2.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127553

--


Purity:
98%

MDL No:
MFCD00186341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(NC/1=O)SC1=C/C2=CC=CC=C2O

Tpsa:
66.4

Logp:
1.7161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0127554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
(5E)-5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione

SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(OC)C(OC)=C2

Tpsa:
64.63

Logp:
2.0277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3