CS-1045772

3,3'-(Methylenebis(sulfanediyl))dipropionic acid

Manufacturer: ChemScene

CAS Number: 4265-57-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄S₂

Molecular Weight

224.30

Synonyms

None

SMILES

O=C(O)CCSCSCCC(=O)O

Tpsa

74.6

Logp

1.3597

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB76194
4265-57-0 | 3,3'-(Methylenebis(sulfanediyl))dipropionic acid
A2B Chem ₹ 5,903.64 - ₹ 41,753.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1045772

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(O)CCSCSCCC(=O)O

Tpsa:
74.6

Logp:
1.3597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1045773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)N(C=2C=CC=CC2)C

Tpsa:
29.54

Logp:
3.3218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C1=CCC=2C=C(C(=CC12)C)C

Tpsa:
0

Logp:
2.87274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCN(C)C2C

Tpsa:
3.24

Logp:
2.2355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0