CS-0205321

2,2'-Dithiodipropionic acid

Manufacturer: ChemScene

CAS Number: 4775-93-3

Select a Size

Pack Size SKU Availability Price
5g CS-0205321-5g In Stock ₹ 9,753.84
10g CS-0205321-10g In Stock ₹ 17,026.44

CS-0205321 - 5g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD00059649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄S₂

Molecular Weight

210.27

Synonyms

2,2-Dithiodipropionic Acid

SMILES

O=C(O)C(SSC(C(=O)O)C)C

Tpsa

74.6

Logp

1.314

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR003G1B
2,2-Dithiodipropionic Acid
Aaron Chemicals LLC ₹ 4,705.80 - ₹ 34,224.00

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

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Img

ChemScene

CS-0205321

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Purity:
98%

MDL No:
MFCD00059649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄S₂

Molecular Weight:
210.27

Synonyms:
2,2-Dithiodipropionic Acid

SMILES:
O=C(O)C(SSC(C(=O)O)C)C

Tpsa:
74.6

Logp:
1.314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0205322

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Purity:
98%

MDL No:
MFCD01321166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁O₅P

Molecular Weight:
348.33

Synonyms:
Ethyl Di-o-tolylphosphonoacetate

SMILES:
O=C(OCC)CP(=O)(OC=1C=CC=CC1C)OC=2C=CC=CC2C

Tpsa:
61.83

Logp:
4.51744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0205323

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Purity:
98%

MDL No:
MFCD01231360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄S

Molecular Weight:
202.23

Synonyms:
4-Methoxyphenyl mesylate, 4-[(Methylsulphonyl)oxy]anisole USP

SMILES:
O=S(=O)(OC1=CC=C(OC)C=C1)C

Tpsa:
52.6

Logp:
1.0336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205324

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Purity:
95%

MDL No:
MFCD04966826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
(2-Benzyloxy-phenyl)-hydrazine hydrochloride

SMILES:
Cl.O(C=1C=CC=CC1NN)CC=2C=CC=CC2

Tpsa:
47.28

Logp:
2.973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4