CS-0973843

Dimethyl 2,2-thiodipropionate

Manufacturer: ChemScene

CAS Number: 90371-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0973843-5g In Stock ₹ 1,04,212.08

CS-0973843 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄S

Molecular Weight

206.26

Synonyms

None

SMILES

O=C(OC)C(SC(C(=O)OC)C)C

Tpsa

52.6

Logp

0.8426

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0973843

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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:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(OC)C(SC(C(=O)OC)C)C

Tpsa:
52.6

Logp:
0.8426

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0973844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₃NO₂S

Molecular Weight:
302.61

Synonyms:
None

SMILES:
O=S(=O)(NCCC)C1=CC(Cl)=C(Cl)C=C1Cl

Tpsa:
46.17

Logp:
3.3351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0973845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=CC=C2CC13CC3

Tpsa:
26.3

Logp:
2.2142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0973846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C=CC=1OC=CC1

Tpsa:
79.54

Logp:
0.8837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5