CS-1155940

4,4'-Disulfanediyldipentanoic acid

Manufacturer: ChemScene

CAS Number: 857481-16-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₄S₂

Molecular Weight

266.37

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX99504
857481-16-4 | 4,4'-disulfanediyldipentanoic acid
A2B Chem ₹ 21,646.68 - ₹ 31,742.76

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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-1155940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S₂

Molecular Weight:
266.37

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S₂

Molecular Weight:
221.29

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=C(S1)N)CCCC

Tpsa:
85.94

Logp:
0.6941

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155942

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNOS

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C(OC)C=2SC=NC12

Tpsa:
22.12

Logp:
2.444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CC1=CN(C=2N=CC=CC12)CC=3C=CC=CC3

Tpsa:
41.61

Logp:
2.95628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2